Zhejiang Bulk Chemical Co.,Ltd.

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Profile: Zhejiang Bulk Chemical Co., Ltd specializes in antibiotic intermediates. Our independently developed products are polypeptide condensating agent (EDC.HCL, HATU), aziding and organic fluorinating agents. Our product line includes EDC.HCL, 1-[2-(Dimethylamino)ethyl]-5-Thiol 1H-tetrazole (MTZ), EDC 1-[3-(dimethylamino)propyl]-3-ethylcarbodiimide(EDC.HCL , EDAC.HCL), 3-thiol-1H-1,2,4-triazole, N,N-dimethylethylenediamine, HATU, 4-(3,4-Dichlorophenyl)-1-naphthalenone, 1-ethyl-5-mercapto tetrazole, N,N-diisopropylethylenediamine, 5-bromo-pyridine-2,3-dicarboxylic acid dimethyl ester, DPPA, base.HF, N,N-diethylethylenediamine, 2-morpholinoethylamine, TFFH, N,N-diisopropylcarbodiimide(DIC), trimethylsilylazide, triethylamine trihydrofluoride and EDC.

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• 5-Mercapto-1,2,3-triazole Monosodium Salt

IUPAC Name: 2H-triazole-4-thiolate | CAS Registry Number: 59032-27-8
Synonyms: 1H-1,2,3-triazole-5-thiol, ZINC04086148, CID6412704, AO-090/25092001

Molecular Formula:	C₂H₂N₃S-	Molecular Weight:	100.122380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLCOQBODWBFTDD-UHFFFAOYSA-M

• 1,2-Chloroethyl Piperidine HCl

IUPAC Name: 1-(2-chloroethyl)piperidine hydrochloride | CAS Registry Number: 2008-75-5
Synonyms: Ambap7519, C42602_ALDRICH, Piperidinoethyl chloride, hydrochloride, NSC 9995, EINECS 217-920-5, NSC9995, NSC 30790, 1-(2-Chloroethyl)piperidine hydrochloride, 1-(2-Chloroethyl)piperidinium chloride, beta-Chloroethylpiperidine hydrochloride, CID74826, NSC30790, 2-Piperidinoethylchloride hydrochloride, Piperidine, 1-(2-chloroethyl)-, hydrochloride, 2-Piperidinoethyl chloride hydrochloride, N-(beta-CHLOROETHYL)PIPERIDINE HCI, LS-114795, TL8001656

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.106700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFLQQZCRHPIGJU-UHFFFAOYSA-N

• 2,2-Difluoro-1,3-dimethylimidazolidine

IUPAC Name: 2,2-difluoro-1,3-dimethylimidazolidine | CAS Registry Number: 220405-40-3
Synonyms: AG-E-60997, AC1MCUSL, SureCN80673, ACMC-1CH0Q, CTK4E8357, MolPort-001-771-500, ANW-24684, SBB085925, ZINC19321006, AKOS006228207, RP20252, 2,2-Difluoro-1,3-dimethylimidazoline;, AK-34165, KB-83836, Imidazolidine,2,2-difluoro-1,3-dimethyl-, AB1010750, D2831, FT-0609231, ST51053833, 2,2-DIFLUORO-1,3-DIMETHYLIMIDAZOLINE

Molecular Formula:	C₅H₁₀F₂N₂	Molecular Weight:	136.143106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGDCBOKBTJIJBT-UHFFFAOYSA-N

• 1-Piperidine Ethanol

IUPAC Name: 2-piperidin-1-ylethanol | CAS Registry Number: 3040-44-6
Synonyms: 2-Piperidinoethanol, 1-PIPERIDINEETHANOL, N-Piperidineethanol, beta-Piperidylethanol, beta-Piperidinoethanol, .beta.-Piperidinoethanol, N-(Hydroxyethyl)piperidine, 2-(1-Piperidinyl)ethanol, 1-(2-Hydroxyethyl)piperidine, .beta.-Piperidylethanol, 2-PIPERIDINEETHANOL, N-(2-Hydroxyethyl)piperidine, 116068_ALDRICH, 1-Oxa-4-azaspiro[3.5]nonane, NSC 3460, EINECS 221-244-6, NSC3460, 1-Oxa-4-azaspiro(3.5)nonane (VAN), BRN 0103390, AI3-11737

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZTWONRVIPPDKH-UHFFFAOYSA-N

• 2-[1H-Benzotriazol-1-yl]-1,1,3,3-Tetramethyluronium Hexafluorophosphate

IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-37-1
Synonyms: ZINC00156069, CID130500, ZINC05224349

Molecular Formula:	C₁₁H₁₆N₅O+	Molecular Weight:	234.277640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLZISMQKJZCZDN-UHFFFAOYSA-N

• 2-(5-Mercaptotetrazole-1-yl)ethanol

IUPAC Name: 1-(2-hydroxyethyl)-2H-tetrazole-5-thione | CAS Registry Number: 56610-81-2
Synonyms: 2-(5-Mercaptotetrazole-1yl)ethanol, SBB066985, AG-F-98958, PubChem9174, SureCN1142098, CTK5A5418, CTK8A5114, MolPort-001-768-807, ACT07240, AKOS006306577, AKOS013465674, AG-C-19873, BCP9000079, KB-66898, FT-0080555, FT-0640399, 1-(2-Hydroxyethyl)-5-mercapto-1H-tetrazole, 2-(5-MERCAPTO-TETRAZOLE-1-YL)ETHANOL, |A-(5- Mercapto-1H- Tetrazole C1)-Ethanol, 2-(5-sulfanyl-1,2,3,4-tetrazol-1-yl)ethanol

Molecular Formula:	C₃H₆N₄OS	Molecular Weight:	146.170940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKYUEQRWYGVUKB-UHFFFAOYSA-N

• 4-(3,4-DichloroPhenyl)-1-Tetralone

IUPAC Name: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 79560-19-3
Synonyms: 4-(3,4-Dichlorophenyl)-1-tetralone, 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one, 124379-29-9, SBB063227, AG-H-19142, 4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 79836-44-5, 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one, 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphtalene-1-one, ACMC-20emtd, PubChem2561, AC1MWATD, SureCN260267, SureCN7736643, KSC377A8J, 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, (4S)-, CTK2H7084, MolPort-003-846-595, ANW-51359, 4-(3,4-Dichloro Phenyl)-Tetralone

Molecular Formula:	C₁₆H₁₂Cl₂O	Molecular Weight:	291.171880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGMBHJNMQVKDMW-UHFFFAOYSA-N

• 4-Methyl-4H-1,2,4-triazole-3-thiol

IUPAC Name: 4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 24854-43-1
Synonyms: 258938_ALDRICH, EINECS 246-496-4, AIDS225005, AIDS-225005, ZINC01067268, 4-Methyl-4H-[1,2,4]triazole-3-thiol, 3-Mercapto-4-methyl-4H-1,2,4-triazole, LS-156227, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-methyl-, 1,4-Dihydro-4-methyl-3H-1,2,4-triazole-3-thione, 2,4-Dimethyl-4-methyl-3H-1,2,4-triazole-3-thione, .delta.2-1,2,4-Triazoline-5-thione, 4-methyl-, 3H-1,2,4-Triazole-3-thione, 1,4-dihydro-4-methyl-, A2397/0101489, 6232-83-3

Molecular Formula:	C₃H₅N₃S	Molecular Weight:	115.156900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AGWWTUWTOBEQFE-UHFFFAOYSA-N

• 1H-1,2,3-Triazole

IUPAC Name: 2H-triazole | CAS Registry Number: 288-36-8
Synonyms: Osotriazole, Triazole, V-triazole, 2H-1,2,3-triazole, 1,2,3-1H-Triazole, cpd with unspecified locants, 333662_ALDRICH, C2H3N3, CHEBI:35565, CHEBI:35566, ZINC04807252, TL806300, LS-155745, InChI=1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5, 288-35-7, 37306-44-8

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• 1,2-Diacetylhydrazine

IUPAC Name: N'-acetylacetohydrazide | CAS Registry Number: 3148-73-0
Synonyms: N,N'-Diacetylhydrazine, Diacetylahydrazine, Diacetyl hydrazine, Diacetylhydrazine, sym-Diacetylhydrazine, N'-Acetylacetohydrazide, 1.2-diacetylhydrazine, Hydrazine, 1,2-diacetyl-, Acetic acid, 2-acetylhydrazide, D8402_ALDRICH, NSC 42939, EINECS 221-576-1, AIDS018525, AIDS-018525, Hydrazine, 1,2-diacetyl- (8CI), NSC42939, ZINC01675730, LS-7304, D1041, C16622

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.118520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZLHNYIHIHQEHJQ-UHFFFAOYSA-N

• 1-(2-Aminoethyl)piperidine

IUPAC Name: 2-piperidin-1-ylethanamine | CAS Registry Number: 27578-60-5
Synonyms: 1-Piperidineethanamine, N-Aminoethylpiperidine, 2-Piperidinoethylamine, 2-(1-Piperidinyl)ethanamine, 141666_ALDRICH, N-(2-AMINOETHYL)PIPERIDINE, NSC54993, EINECS 248-540-8, EC-000.1345, AI3-11524, T5441954

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJNRGSHEMCMUOE-UHFFFAOYSA-N

• 1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol

IUPAC Name: 1-ethyl-2H-tetrazole-5-thione | CAS Registry Number: 15217-53-5
Synonyms: 1-Methyl-5-thiotetrazole, ZINC06880576, EINECS 239-270-1, ZINC02504547, CID3034248, ST5411243, 1-Ethyl-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-ethyl-1,2-dihydro-, T5449404

Molecular Formula:	C₃H₆N₄S	Molecular Weight:	130.171540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLQLTELAOKOFBV-UHFFFAOYSA-N

• 2-(Diisopropylamino)-ethylchloride-hydrochloride

IUPAC Name: N-(2-chloroethyl)-N-propan-2-ylpropan-2-amine hydrochloride | CAS Registry Number: 4261-68-1
Synonyms: D125202_ALDRICH, 38330_FLUKA, EINECS 224-238-1, NSC 49189, NSC49189, 2-(Diisopropylamino)ethyl chloride hydrochloride, 2-Chloroethyldiisopropylammonium chloride, 2-Chloroethyldiisopropylamine hydrochloride, AI3-26685, N-(Chloroethyl)diisopropylamine hydrochloride, (beta-Chloroethyl)diisopropylamine hydrochloride, Diisopropylamine, N-(2-chloroethyl)-, hydrochloride, LS-119418, beta-DIISOPROPYLAMINOETHYL CHLORIDE HCl, N-(2-Chloroethyl)diisopropylamine hydrochloride, 2-Chloro-N,N-diisopropylethylamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride, 2-Propanamine, N-(2-chloroethyl)-N-(1-methylethyl)-, hydrochloride, N-(2-Chloroethyl)-N-(1-methylethyl)-2-propanamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride (8CI)

Molecular Formula:	C₈H₁₉Cl₂N	Molecular Weight:	200.149160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUSXYVRFJVAVOB-UHFFFAOYSA-N

• 4-(2-aminoethyl)morpholine

IUPAC Name: 2-morpholin-4-ylethanamine | CAS Registry Number: 2038-03-1
Synonyms: N-Aminoethylmorpholine, 4-Morpholineethanamine, 2-Morpholinoethylamine, 4-(2-Aminoethyl)morpholine, N-2-Aminoethylmorpholine, Morpholine, 4-(2-aminoethyl)-, 2-morpholin-4-ylethanamine, A55004_ALDRICH, N-2-Aminoethylmorfolin [Czech], 2-morpholin-4-yl-ethyl-amine, beta-Aminoaethyl-morpholin [German], EINECS 218-011-6, AIDS018839, AIDS-018839, BRN 0104378, AI3-52273, DB03096, LS-92405, SL-01919, 4-27-00-00370 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWIVICVCHVMHMU-UHFFFAOYSA-N

• 3-Mercapto-1,3,4-Triazol

IUPAC Name: 1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 3179-31-5
Synonyms: Mercaptotriazole, S-Triazole-3-thiol, 3-Mercapto-1,2,4-triazole, 1,2,4-Triazole-3-thiol, 1,2,4-Triazole-5-thiol, 1,3,4-Triazine-2-thiol, 1,3,4-Triazole-2-thiol, 1H-1,2,4-Triazole-3-thiol, 2-Mercapto-1,3,5-triazole, 5-Mercapto-1,3,4-triazole, 4H-1,2,4-Triazole-3-thiol, 3-Mercapto-1H-1,2,4-triazole, 3-Mercapto-4H-1,2,4-triazole, 3(5)-Mercapto-1,2,4-triazole, M4412_SIGMA, 1H-1,2,4-Triazole, 3-mercapto-, ENT 61291, 104558_ALDRICH, 2-MERCAPTO-1,3,4-TRIAZOLE, STOCK3S-07754

Molecular Formula:	C₂H₃N₃S	Molecular Weight:	101.130320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AFBBKYQYNPNMAT-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl) morpholine

IUPAC Name: 2-morpholin-4-ylethanol | CAS Registry Number: 622-40-2
Synonyms: 2-Morpholinoethanol, Morpholineethanol, 4-MORPHOLINEETHANOL, Morpholine ethanol, Hydroxyethylmorpholine, beta-Morpholinoethanol, .beta.-Morpholinoethanol, Ethanol, 2-morpholino-, 4-(2-Hydroxyethyl)morpholine, 2-(4-Morpholinyl)ethanol, 2-morpholin-4-ylethanol, Ethanol, 2-(morpholinyl)-, N-(2-Hydroxyethyl)morpholine, N-beta-Hydroxyethylmorpholine, 2-morpholin-4-yl-ethanol, .beta.-Oxyaethyl-morpholin, Oprea1_169224, H28203_ALDRICH, WLN: T6N DOTJ A2Q, beta-Oxyaethyl-morpholin [German]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKFDCBRMNNSAAW-UHFFFAOYSA-N