Search More · GCI-TPs

Graphs show a maximum of 100 compounds. Use downloads for complete results.

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

12 steps

Dead-End Product

OKKJLVBELUTLKV-UHFFFAOYSA-N

Methanol

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

2 steps

Dead-End Product

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

2 steps

Dead-End Product

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

8 steps

Dead-End Product

MUBZPKHOEPUJKR-UHFFFAOYSA-N

Oxalic Acid

C(=O)(C(O)=O)O

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

12 steps

Dead-End Product

CKFGINPQOCXMAZ-UHFFFAOYSA-N

Methanediol

C(O)O

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

12 steps

Dead-End Product

VNWKTOKETHGBQD-UHFFFAOYSA-N

Methane

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

7 steps

Dead-End Product

HEPCJCVNHBXRBO-UHFFFAOYSA-N

Succinyl-carboxylic acid

C(CCC(=O)C(=O)O)(=O)C(O)=O

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

5 steps

Dead-End Product

LJDZFAPLPVPTBD-UHFFFAOYSA-M

CID 22568690

C([N+](=O)[O-])([O-])=O

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

8 steps

Dead-End Product

WCJLIWFWHPOTAC-UHFFFAOYSA-N

Rhodizonic acid

c1(c(c(=O)c(c(c1=O)O)O)=O)=O

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

8 steps

Dead-End Product

HJEBWCDVXVPBRC-UHFFFAOYSA-N

C(=C(C(=C(O)C(=O)O)O)O)([N+](=O)[O-])C(O)=O

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Upstream Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Abiotic

Product

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Upstream Precursor

JEIOXMKVHDLXQI-UHFFFAOYSA-N

C1=CC(=C(C=C1N)NO)N=NC2=C(C=C(C=N2)Br)Br

Abiotic

Product

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Upstream Precursor

JEIOXMKVHDLXQI-UHFFFAOYSA-N

C1=CC(=C(C=C1N)NO)N=NC2=C(C=C(C=N2)Br)Br

Environmental

Product

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Upstream Precursor

JEIOXMKVHDLXQI-UHFFFAOYSA-N

C1=CC(=C(C=C1N)NO)N=NC2=C(C=C(C=N2)Br)Br

Environmental

Product

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Upstream Precursor

GIMWKIZPDUXSKG-UHFFFAOYSA-N

C1=CC(=C(C=C1NO)NO)N=NC2=C(C=C(C=N2)Br)Br

Environmental

Product

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Upstream Precursor

CEGSMDIBNTUKTG-UHFFFAOYSA-N

C1=CC(=C(C=C1NO)N)N=NC2=C(C=C(C=N2)Br)Br

Environmental

Product

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Upstream Precursor

CEGSMDIBNTUKTG-UHFFFAOYSA-N

C1=CC(=C(C=C1NO)N)N=NC2=C(C=C(C=N2)Br)Br

Abiotic

Product

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Upstream Precursor

PQUCRCWMJUFYHO-UHFFFAOYSA-N

C1=CC(=C(C=C1N)N=O)N=NC2=C(C=C(C=N2)Br)Br

Environmental

Product

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Upstream Precursor

CEGSMDIBNTUKTG-UHFFFAOYSA-N

C1=CC(=C(C=C1NO)N)N=NC2=C(C=C(C=N2)Br)Br

Environmental

Product

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Upstream Precursor

QXZMGRZXCHKRPZ-UHFFFAOYSA-N

C1=CC(=C(C=C1N=O)N)N=NC2=C(C=C(C=N2)Br)Br

Environmental

Product

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Previewing top 10 entries. If you want the full results, please use the download button above.

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Abiotic

Downstream Successor

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Environmental

Downstream Successor

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Abiotic

Downstream Successor

KXDHJXZQYSOELW-UHFFFAOYSA-N

Carbamic Acid

OC(=O)N

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Abiotic

Downstream Successor

JSYBAZQQYCNZJE-UHFFFAOYSA-N

1,2,4-Benzenetriamine

c1c(c(cc(c1)N)N)N

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Environmental

Downstream Successor

JSYBAZQQYCNZJE-UHFFFAOYSA-N

1,2,4-Benzenetriamine

c1c(c(cc(c1)N)N)N

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Abiotic

Downstream Successor

JSYBAZQQYCNZJE-UHFFFAOYSA-N

1,2,4-Benzenetriamine

c1c(c(cc(c1)N)N)N

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Abiotic

Downstream Successor

OVOZYARDXPHRDL-UHFFFAOYSA-N

3,4-Diaminophenol

NC1=CC(=CC=C1N)O

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Abiotic

Downstream Successor

VXQCQITYZGSQCJ-UHFFFAOYSA-N

2,4,5-Triaminophenol

NC1=C(C=C(C(=C1)N)N)O

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Abiotic

Downstream Successor

ACHUKHFWGSAMMV-UHFFFAOYSA-N

2,3,6-Triaminophenol

C1=CC(=C(C(=C1N)O)N)N

Precursor

NDSPKICAQDKJTG-UHFFFAOYSA-N

4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]

C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br

Abiotic

Downstream Successor

LLQFRCLAXRCYLA-UHFFFAOYSA-N

N-(3,4-diaminophenyl)hydroxylamine

C1=CC(=C(C=C1NO)N)N

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No Original Precursors

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