Jintan Gaode Chemical Co., Ltd.

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Profile: Jintan Gaode Chemical Co., Ltd. offers pharmaceutical and agrochemical intermediates. Our pharmaceutical intermediates include 5-nitrouracil, 5-ethyluracil, ethyl benzimidate hydrochloride, m-bromophenylacetic acid and 2',2'-diphenyl-4-piperidinomethanol. Our agrochemical intermediates are 2-fluorobenzonitrile, 3-fluorobenzonitrile, p-fluorobenzonitrile, p-fluorobenzoyl chloride and o-fluorobenzoyl chloride.

25 Products/Chemicals (Click for related suppliers)

• Diphenylpiperidin-4-Ylmethanol Hydrochloride

IUPAC Name: diphenyl(piperidin-4-yl)methanol hydrochloride | CAS Registry Number: 1798-50-1
Synonyms: Frenquel, Azacyclonol HCl, Frenquel hydrochloride, Azacyclonol, hydrochloride, gamma-Pipradol hydrochloride, UNII-4BXX0XNP9R, AZACYCLONOL HYDROCHLORIDE, 115-46-8 (Parent), EINECS 217-284-9, CID15722, alpha-(4-Piperidyl)benzhydrol hydrochloride, LS-115610, alpha,alpha-Diphenyl-4-piperidinemethanol hydrochloride, alpha,alpha-Diphenylpiperidine-4-methanol hydrochloride, 4-Piperidinemethanol, alpha,alpha-diphenyl-, hydrochloride

Molecular Formula:	C₁₈H₂₂ClNO	Molecular Weight:	303.826380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LBRAWKGGVUCSOX-UHFFFAOYSA-N

• Ethyl Benzimidate Hydrochloride

IUPAC Name: ethyl benzenecarboximidate hydrochloride | CAS Registry Number: 5333-86-8
Synonyms: Ethyl benzimidate hydrochloride, Ethylbenzimidate hydrochloride, Ethyl benzylimidate hydrochloride, Ethyl iminobenzoate hydrochloride, 12268_ALDRICH, Benzimido ethyl ether hydrochloride, 12268_FLUKA, Benzimidoyl ethyl ether hydrochloride, NSC2354, CID79249, NSC 2354, EINECS 226-248-1, BBV-181906, Benzimidic acid, ethyl ester, hydrochloride, Benzenecarboximidic acid, ethyl ester, hydrochloride, TL8003507, Benzenecarboximidic acid, ethyl ester, hydrochloride (1:1)

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MODZVIMSNXSQIH-UHFFFAOYSA-N

• Isonipecotic Acid

IUPAC Name: piperidine-4-carboxylic acid | CAS Registry Number: 498-94-2
Synonyms: Isonipecotic acid, 4-Piperidinecarboxylic acid, Hexahydroisonicotinic acid, 4-Carboxypiperidine, Piperidine-4-carboxylic acid, Isonicotinic acid, hexahydro-, 4-Hexahydroisonicotinic acid, Lopac-I18008, Acide isonipecotique [French], Piperidin-4-carboxylic acid, Lopac0_000705, I18008_ALDRICH, MLS000069407, 80650_FLUKA, EINECS 207-872-3, NSC 61049, NSC61049, BRN 0112553, SBB004231, Acide piperidine-carboxylique-4 [French]

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRJOCJYGOFTFLH-UHFFFAOYSA-N

• Isonipecotic Acid Ethyl Ester

IUPAC Name: ethyl piperidine-4-carboxylate | CAS Registry Number: 1126-09-6
Synonyms: Ethyl isonipecotate, Ethyl 4-piperidinecarboxylate, Ethyl piperidine-4-carboxylate, Oprea1_864652, E33505_ALDRICH, CID70770, NSC93792, EINECS 214-416-7, SBB004006, SDCCGMLS-0066232.P001, FS000817, TL8000364

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUJPPJYDHHAEEK-UHFFFAOYSA-N

• m-Fluorobenzonitrile

IUPAC Name: 3-fluorobenzonitrile | CAS Registry Number: 403-54-3
Synonyms: 3-Fluorobenzonitrile, m-Cyanofluorobenzene, Benzonitrile, 3-fluoro-, Benzonitrile, m-fluoro-, NCIOpen2_001525, 235822_ALDRICH, Benzonitrile, m-fluoro- (8CI), CID67880, JRD-0522, NSC88310, EINECS 206-963-5, NSC 88310, ZINC00407069, 3-FLUORO-BENZOIC ACID-NITRILE, T5289689, InChI=1/C7H4FN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula:	C₇H₄FN	Molecular Weight:	121.111763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

• N-Benzyl-4-Hydroxy Piperidine

IUPAC Name: 1-(phenylmethyl)piperidin-4-ol | CAS Registry Number: 4727-72-4
Synonyms: 1-Benzyl-4-piperidinol, 1-Benzyl-4-hydroxypiperidine, 1-Benzylpiperidin-4-ol, Maybridge4_002103, N-Benzyl-4-hydroxypiperidine, Oprea1_200507, 152986_ALDRICH, 4-Piperidinol, 1-(phenylmethyl)-, NSC72991, CID78461, EINECS 225-226-9, NCGC00176919-01, ST5308483, TL8003220, SR-01000633765-1

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPPZXJZYCOETDA-UHFFFAOYSA-N

• N-Ethyl Piperazine

IUPAC Name: 1-ethylpiperazine | CAS Registry Number: 5308-25-8
Synonyms: 1-Ethylpiperazine, N-Ethylpiperazine, Piperazine, 1-ethyl-, 415308_ALDRICH, EINECS 226-166-6, NSC60707, SBB006719, LS-112626, TL8003488, InChI=1/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGCYRFWNGRMRJA-UHFFFAOYSA-N

• N-Ethyl-4-Piperidone

IUPAC Name: 1-ethylpiperidin-4-one | CAS Registry Number: 3612-18-8
Synonyms: 1-Ethyl-4-piperidone, 1-Ethyl-4-piperidinone, 1-Ethylpiperidin-4-one, 4-Piperidinone, 1-ethyl-, 279501_ALDRICH, EINECS 222-781-9

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDVKAMAALQXGLM-UHFFFAOYSA-N

• N-Methyl-4-Amino Piperidine

IUPAC Name: 1-methylpiperidin-4-amine | CAS Registry Number: 41838-46-4
Synonyms: 1-methylpiperidin-4-amine, 4-Amino-1-methylpiperidine, 4-Amino-1-methyl-piperidine, ALBB-000072, SBB004306, TL8003004

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALOCUZOKRULSAA-UHFFFAOYSA-N

• N-Phenylpiperazine

IUPAC Name: 1-phenylpiperazin-4-ium | CAS Registry Number: 92-54-6
Synonyms: ZINC00120271, CID3732046

Molecular Formula:	C₁₀H₁₅N₂+	Molecular Weight:	163.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZTJYBJCZXZGCT-UHFFFAOYSA-O

• Nipecotic Acid

IUPAC Name: piperidine-3-carboxylic acid | CAS Registry Number: 498-95-3
Synonyms: nipecotic acid, nchembio.78-comp5, (?)-Nipecotic acid, 3-Piperidinecarboxylic acid, Piperidine-3-carboxylic acid, Spectrum_000353, Prestwick0_000950, Prestwick1_000950, Prestwick2_000950, Prestwick3_000950, Spectrum2_001184, Spectrum3_001712, Spectrum4_000169, Spectrum5_001412, Lopac0_000041, BSPBio_000920, BSPBio_003324, KBioGR_000657, KBioSS_000833, MLS000069598

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJLSEXAGTJCILF-UHFFFAOYSA-N

• Piperazine-2-Carboxylic Acid Dihydrochloride

IUPAC Name: (2S)-piperazine-1,4-diium-2-carboxylate | CAS Registry Number: 3022-15-9
Synonyms: ZINC03860731

Molecular Formula:	C₅H₁₁N₂O₂+	Molecular Weight:	131.153040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-O

• Piperidine-2-Carboxylic Acid

IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 535-75-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• Tricyclohexylphosphine

IUPAC Name: tricyclohexylphosphane | CAS Registry Number: 2622-14-2
Synonyms: Phosphine, tricyclohexyl-, nchem.167-comp11, TRICYCLOHEXYL PHOSPHINE, Tricyclohexylphosphine solution, 261971_ALDRICH, 455164_ALDRICH, 592285_ALDRICH, 592390_ALDRICH, EINECS 220-069-2, NSC158657, NSC 158657, ST5405754

Molecular Formula:	C₁₈H₃₃P	Molecular Weight:	280.428381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-N

• Triphenylphosphine-3,3',3''-Trisulfonic Acid Trisodium Salt

IUPAC Name: trisodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate | CAS Registry Number: 63995-70-0
Synonyms: Tris(3-sulfophenyl)phosphine trisodium salt, Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt, Sodium 3,3',3''-phosphinetriyltribenzenesulfonate, Trisodium 3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate, Triphenylphosphine-3,3 ,3 -trisulfonic acid trisodium salt, TPPTS, PubChem16013, AC1N8RD0, AC1O1KX0, 93115_FLUKA, MolPort-003-933-077, EINECS 264-596-6, AKOS015896467, SC11073, AK-74398, KB-62140, ST51053289, TRI(M-SULFOPHENYL)PHOSPHINE, SODIUM SALT, I06-1918, Triphenylphosphine-3,3',3''-trisulfonic acid trisodium

Molecular Formula:	C₁₈H₁₂Na₃O₉PS₃	Molecular Weight:	568.420550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MYAJTCUQMQREFZ-UHFFFAOYSA-K

• 4-Bromo-2 2-Diphenylbutyronitrile

IUPAC Name: 4-bromo-2,2-di(phenyl)butanenitrile | CAS Registry Number: 39186-58-8
Synonyms: B65004_ALDRICH, 4-Bromo-2,2-diphenylbutyronitrile, NSC80688, 2,2-Diphenyl-4-bromobutyronitrile, 4-Bromo-2,2-diphenylbutanenitrile, Butyronitrile, 4-bromo-2,2-diphenyl-, CID96575, 3-Cyano-3,3-diphenylpropyl bromide, EINECS 254-337-5, ZINC00155164, AI3-28719, ST5308165, Benzeneacetonitrile, 4-bromo-2,2-diphenyl-, Benzeneacetonitrile, .alpha.-(2-bromoethyl)-.alpha.-phenyl-

Molecular Formula:	C₁₆H₁₄BrN	Molecular Weight:	300.193060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGYSFJHVFHNOEI-UHFFFAOYSA-N

• 1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol

IUPAC Name: 1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol | CAS Registry Number: 100442-33-9
Synonyms: 2,N-dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol, 1-(3,3-diphenyl-N-Methylpropylamino)-2-Methyl-2-Propanol, PubChem20552, ACMC-20a12p, SureCN1149757, Jsp000119, CTK0H4934, MolPort-003-846-968, ACT07252, ANW-52319, AKOS015840583, AC-5326, AG-D-05545, RL00040, AK-32631, BR-32631, P730, KB-213441, TL8000052, AM20020070

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQWDISMNBYOLAB-UHFFFAOYSA-N

• 4-Chloro-N-Methyl Piperidine

IUPAC Name: 4-chloro-1-methylpiperidine | CAS Registry Number: 5570-77-4
Synonyms: 4-Chloro-1-methylpiperidine, 4-Chloro-N-methylpiperidine, Piperidine, 4-chloro-1-methyl-, EINECS 226-942-4, 4-Chloro-N-methylpiperidine hydrochloride, 1-Methyl-4-chloropiperidine hydrochloride, TL8003636

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.619180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYGXGCCFTPKWIH-UHFFFAOYSA-N

• 3-Bromophenylacetic acid

IUPAC Name: 2-(3-bromophenyl)acetic acid | CAS Registry Number: 1878-67-7
Synonyms: M-BROMOPHENYLACETIC ACID, Benzeneacetic acid, 3-bromo-, (3-Bromophenyl)acetic acid, 288861_ALDRICH, CID74653, EINECS 217-522-1, FS000812, TL806174, ST5306960

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYNNBXCGXUOREX-UHFFFAOYSA-N

• 4-Hydroxy-N-Methyl Piperidine

IUPAC Name: 1-methylpiperidin-4-ol | CAS Registry Number: 106-52-5
Synonyms: N-Methylpiperidol, N-Methyl-4-piperidinol, 1-Methyl-4-piperidinol, 1-Methyl-4-hydroxypiperidine, 4-Hydroxy-N-methylpiperidine, 4-Hydroxy-1-methylpiperidine, 1-Methylpiperidin-4-ol, 4-Piperidinol, 1-methyl-, N-Methyl-4-hydroxypiperidine, H42206_ALDRICH, NSC60705, EINECS 203-406-8, NSC 60705, SBB004301, AI3-27594, TL8000233

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAUWRHPMUVYFOD-UHFFFAOYSA-N

• 1-isopropyl-4-piperidone

IUPAC Name: 1-propan-2-ylpiperidin-4-one | CAS Registry Number: 5355-68-0
Synonyms: N-Isopropyl-4-piperidone, 1-Isopropyl-4-piperidone, 1-isopropylpiperidin-4-one, 1-(Isopropyl)-4-piperidone, EINECS 226-339-6, SBB005846, 4-Piperidinone, 1-(1-methylethyl)-, InChI=1/C8H15NO/c1-7(2)9-5-3-8(10)4-6-9/h7H,3-6H2,1-2H

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCDBCHAQIXKJCG-UHFFFAOYSA-N

• 1-Cyclopropyl-4-piperidone

IUPAC Name: 1-cyclopropylpiperidin-4-one | CAS Registry Number: 62813-01-8
Synonyms: 1-cyclopropylpiperidin-4-one, 1-Cyclopropyl-4-piperidinone, 1-CYCLOPROPYL-4-PIPERIDONE, 1-Cyclopropyl-4-oxopiperidine, (4-Oxopiperidin-1-yl)cyclopropane, CARBERGOLINE, AC1Q6ERO, SureCN121604, ACMC-1B4F7, cyclopropyltetrahydropyridinone, CTK3J7803, MolPort-002-471-889, ANW-49996, SBB086103, 4-PIPERIDINONE, 1-CYCLOPROPYL, AKOS000118068, AB39309, AG-G-31369, MCULE-4414820376, RP09810

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTUJRJIWGWTNFQ-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-ethylpyrimidine

IUPAC Name: 5-ethyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4212-49-1
Synonyms: 5-Ethyluracil, Homothymine, Uracil, 5-ethyl-, E6886_SIGMA, AIDS081814, 2,4(1H,3H)-Pyrimidinedione, 5-ethyl-, AIDS-081814, ZINC00402892, TL8003009

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHIULBJJKFDJPR-UHFFFAOYSA-N

• 3,3-Diphenylpropylamine

IUPAC Name: 3,3-di(phenyl)propan-1-amine | CAS Registry Number: 5586-73-2
Synonyms: 3-3-Diphenylpropylamine, TimTec1_004202, 136298_ALDRICH, Benzenepropanamine, .gamma.-phenyl-, EINECS 226-984-3, NSC137832, SBB000517, NSC 137832, TL8003640, 1019-05-2

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KISZTEOELCMZPY-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-nitropyrimidine

IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 611-08-5
Synonyms: 5-Nitrouracil, Uracil, 5-nitro-, 2,4(1H,3H)-Pyrimidinedione, 5-nitro-, NSC9790, 852767_ALDRICH, NSC 9790, STOCK3S-44139, EINECS 210-250-4, AIDS081818, AIDS-081818, ZINC00967347, 5-Nitro-2,4(1H,3H)-pyrimidinedione, AI3-25473, 2,4-DIHYDROXY-5-NITRO PYRIMIDINE, TL806212, LS-135404, ST5072152, AG-670/31547031, SR-01000390728-2

Molecular Formula:	C₄H₃N₃O₄	Molecular Weight:	157.084320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUARVSWVPPVUGS-UHFFFAOYSA-N