Sichuan Tiancai Fine Chemical Co., Ltd.

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Contact: Mr.Zhang Dejun
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Address: Team Two, Baifo Village, Jinhua Town, Chengdu, Sichuan 610051, China
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Profile: Sichuan Tiancai Fine Chemical Co., Ltd. specializes in fine chemicals. Our products include (n)-trans-1,2-cyclohexanediamine, (1r,2r)-(-)-1,2-diaminocyclohexane, ferrocenecarboxaldehyde, ferrocenylmethanol, ferrocenecarboxylic acid and 1,2-diacetoxybenzene. We also offer adhesives and cutting chemicals.

14 Products/Chemicals (Click for related suppliers)

• Ferrocene Carboxylic Acid

IUPAC Name: cyclopenta-2,4-diene-1-carboxylic acid; cyclopentane; iron | CAS Registry Number: 1271-42-7
Synonyms: Carboxyferrocene, Ferrocenecarboxylic acid, Ferrocene monocarboxylic acid, ferrocene carboxylic acid, CHEBI:30674

Molecular Formula:	C₁₁H₁₀FeO₂-₆	Molecular Weight:	230.040900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZJYYFGVNIWNYII-UHFFFAOYSA-N

• Ferrocenecarboxaldehyde

IUPAC Name: cyclopenta-2,4-diene-1-carbaldehyde | CAS Registry Number: 12093-10-6
Synonyms: ZINC05133089

Molecular Formula:	C₆H₆O	Molecular Weight:	94.111240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KARVQDZQWAUTBO-UHFFFAOYSA-N

• Ferrocenemethanol

IUPAC Name: cyclopenta-2,4-dien-1-ylmethanol | CAS Registry Number: 1273-86-5
Synonyms: ZINC05133144, CID102594

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YPYFWQGTUZSRIA-UHFFFAOYSA-N

• Imidazole-4-carboxaldehyde

IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• R-(+)-2,2'-diamino-1-1'-binaphthyl

IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine | CAS Registry Number: 18741-85-0
Synonyms: 1,1'-Bi(2-naphthalenylamine), 1,1'-Bi(2-naphthylamine), 2,2'-Diamino-1,1'-dinaphthyl, 1,1'-Bi[2-naphthylamine], 382426_ALDRICH, 382434_ALDRICH, 631698_ALDRICH, 1,1'-Bi[2-naphthalenylamine], (R)-()-DABN, 32787_FLUKA, 32788_FLUKA, 1,1'-Binaphthyl-2,2'-diamine, WLN: L66J CZ B- 2, NSC 519704, BRN 2138401, NSC519704, ZINC01081171, (1,1'-BINAPHTHALENE)-2,2'-DIAMINE, [1,1'-Binaphthalene]-2,2'-diamine, (R)-()-1,1'-Bi(2-naphthylamine)

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.354440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDAPSNKEOHDLKB-UHFFFAOYSA-N

• (1S,2S)-Cyclohexane-1,2-diamine

IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• (R,S)-Binol

IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 602-09-5
Synonyms: beta-Binaphthol, Chiral binaphthol, Bis-beta-naphthol, 1,1'-Bi-2-naphthol, 2,2'-Dinaphthol, .beta.-Binaphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Bis-.beta.-naphthol, 2,2'-Dihydroxybinaphthalene, alpha-Binaphthyl-2,2'-diol, (R)-BINOL, (S)-BINOL, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, 1,1'-Binaphthyl-2,2'-diol, [1,1'-Binaphthalene]-2,2'-diol, 104655_ALDRICH, 2,2'-Dihydroxy-1,1'-binaphthalene, 246948_ALDRICH

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (S)-(-)-2,2'-Diamino-1,1'-binaphthalene

IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine | CAS Registry Number: 18531-95-8
Synonyms: 4488-22-6, 1,1'-Bi(2-naphthalenylamine), 18741-85-0, 1,1'-Binaphthyl-2,2'-diamine, (S)-(-)-1,1'-Binaphthyl-2,2'-diamine, [1,1'-Binaphthalene]-2,2'-diamine, 1,1'-Bi(2-naphthylamine), (1,1'-BINAPHTHALENE)-2,2'-DIAMINE, (R)-(+)-DABN, (S)-(-)-DABN, 2,2'-Diamino-1,1'-dinaphthyl, NSC 519704, BRN 2138401, (R)-(+)-1,1'-Bi(2-naphthylamine), ST50307497, (R)-(+)-2,2'-Diamino-1,1'-binaphthalene, 1,1'-Bi[2-naphthylamine], 1,1'-Bi[2-naphthalenylamine], (R)-(+)-1,1 inverted exclamation marka-Bi(2-naphthylamine), (S)-(-)-1,1 inverted exclamation marka-Bi(2-naphthylamine)

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.354440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDAPSNKEOHDLKB-UHFFFAOYSA-N

• (S)-(-)-1,1'-Bi(2-naphthol),[(S)-BINOL]

IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-99-2
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-94-7, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]

IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (R,R)-1,2-Diaminocyclohexane

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (+/-)-trans-1,2-Diaminocyclohexane

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 1121-22-8
Synonyms: trans-1,2-Cyclohexanediamine, 270016_ALDRICH, 346721_ALDRICH, 1,2-CYCLOHEXANE DIAMINE, 1R,2R-DIAMINOCYCLOHEXANE, 32846_FLUKA, ()-trans-1,2-Cyclohexanediamine, ()-trans-1,2-Diaminocyclohexane, CID43806, (1R)-trans-1,2-Cyclohexanediamine, (1R,2R)-cyclohexane-1,2-diamine, SBB007639, FR-0020, TL8001695, (1R,2R)-(−)-1,2-Diaminocyclohexane, DNH, InChI=1/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s, 694-83-7

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (1R,2R)-(-)-1,2-Diaminocyclohexane L-tartrate

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 39961-95-0
Synonyms: (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, (1R,2R)-(-)-Cyclohexane-1,2-diamine L-tartrate salt, (1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate, (1R)-trans-1,2-Diaminocyclohexane L-Tartrate, (1R,2R)-(+)-Cyclohexane-1,2-diamine L-tartrate, PubChem17364, SureCN3016759, KSC221K4N, 416932_ALDRICH, CTK1C1546, MolPort-003-932-360, ANW-29232, AKOS016016347, AG-F-06954, SC11746, AK-49760, BP-30025, BR-49760, KB-00431, AM20120598

Molecular Formula:	C₁₀H₂₀N₂O₆	Molecular Weight:	264.275600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GDOTUTAQOJUZOF-ZXZVGZDWSA-N

• (1S,2S)-(-)-1,2-Diaminocyclohexane D-Tartrate

IUPAC Name: (1S,2S)-cyclohexane-1,2-diamine;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 67333-70-4
Synonyms: (1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate, (1S,2S)-(+)-Cyclohexane-1,2-diamine D-tartrate salt, (1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate, (1S,2S)-(-)-Cyclohexane-1,2-diamine D-tartrate, (1S,2S)-1,2-Diaminocyclohexane D-tartrate, (1S)-trans-1,2-Diaminocyclohexane D-Tartrate, PubChem17366, SureCN7570855, KSC352S6D, 416940_ALDRICH, CTK2F2961, MolPort-003-932-361, ACN-S003812, ANW-35324, AKOS015918355, AKOS016016348, AG-G-54551, SC11748, AK-50758, BP-30023

Molecular Formula:	C₁₀H₂₀N₂O₆	Molecular Weight:	264.275600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GDOTUTAQOJUZOF-SCDVTJNCSA-N