Suzhou Kaiyuan Minsheng Chemicals Technology Co., Ltd.

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Address: No.68 Qunxing No.2 Road, Sushou Industrial Park, Suzhou, Jiangsu 215006, China
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Profile: Suzhou Kaiyuan Minsheng Chemicals Technology Co., Ltd. is a producer of pharmaceutical intermediates, image photosensitive materials, UV absorbent series products and fine chemicals. We provide heterocycle series, ester series, acid series, amino acid series, benzene series and food additives. We offer hydrogenation, nitration, amination, chlorination, esterification, ketonization, chlorosulfonation, hydroxylation, alkylation, diazotization and cyclization. Our N-butyl carbamate is an ester series product and appears as white crystals. We are accredited with ISO 9001:2000 certification.

101 to 106 of 106 Products/Chemicals (Click for related suppliers) Page:

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• 3-Amino-4-chloro benzoic acid hexadecyl ester

IUPAC Name: hexadecyl 3-amino-4-chlorobenzoate | CAS Registry Number: 143269-74-3
Synonyms: 3-amino-4-chlorobenzoic acid hexadecyl ester, hexadecyl 3-amino-4-chlorobenzoate, 3-Amino-4-chloro benzoic acid hexadecylester, AG-D-85623, Benzoic acid,3-amino-4-chloro-, hexadecyl ester, ACMC-20c3xi, AC1NA4LV, SureCN11116165, CTK4C3555, MolPort-002-461-987, ACT07552, AKOS015839837, AM84390, 3-amino-4-chlorobenzoic hexadecyl ester, hexadecyl 3-azanyl-4-chloranyl-benzoate, AC-19475, AK112265, I272, 3-Amino-4-chlorobenzoic acid hexadecylester, KB-180625

Molecular Formula:	C₂₃H₃₈ClNO₂	Molecular Weight:	396.006320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZPMUDCUMKEHSE-UHFFFAOYSA-N

• 4-Chloro-3-Sulfamoyl Benzoic Acid

IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid | CAS Registry Number: 1205-30-7
Synonyms: CSBA, 4-Chloro-3-sulfamoylbenzoic acid, Sulfamido-3-chlorobenzoic acid, Oprea1_356117, 4-Chloro-5-sulphamoylbenzoic acid, 293598_ALDRICH, EINECS 214-882-1, CID14568, BRN 2118346, Benzoic acid, 3-(aminosulfonyl)-4-chloro-, BENZOIC ACID, 4-CHLORO-3-SULFAMOYL-, LS-36653, TL806358, ST5319885

Molecular Formula:	C₇H₆ClNO₄S	Molecular Weight:	235.644840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHQAWINGVCDTTG-UHFFFAOYSA-N

• (1S-cis)-4-Amino-2-cyclopentene-1-methanol D-hydrogen tatrate

IUPAC Name: [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 229177-52-0
Synonyms: ((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol (2S,3S)-2,3-dihydroxysuccinate, AKOS015854142, AKOS016010729, AK119645, KB-204921, (1S-cis)-4-Amino-2-cyclopentene-1-methanol D-Tartrate, (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate, (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol (2S,3S)-2,3-Dihydroxybutanedioate

Molecular Formula:	C₁₀H₁₇NO₇	Molecular Weight:	263.244480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LTSTZOJHLZNDFG-ZGMNSGLWSA-N

• 3-Amino-4-chlorobenzoic acid dodecyl ester

IUPAC Name: dodecyl 3-amino-4-chlorobenzoate | CAS Registry Number: 6195-20-6
Synonyms: DODECYL 3-AMINO-4-CHLOROBENZOATE, 3-Amino-4-chloro benzoic acid dodecylester, AG-G-26700, SureCN2892370, CTK5B4090, MolPort-003-987-017, dodecyl-3-amino-4-chloro benzoate, ACT07551, ANW-52938, SBB063480, AKOS015843234, 2-Chloro-5-(dodecyloxycarbonyl)aniline;, AC-13717, AK-94258, KB-180621, TL8003991, FT-0636019, Benzoic acid,3-amino-4-chloro-, dodecyl ester, I01-1808, I01-6483

Molecular Formula:	C₁₉H₃₀ClNO₂	Molecular Weight:	339.900000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFDZHCMFQQMXSB-UHFFFAOYSA-N

• 2-methoxyl-4-amine-5-ethylsulfonyl methyl benzoate

IUPAC Name: methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate | CAS Registry Number: 80036-89-1
Synonyms: Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate, methyl 4-amino-5-(ethylsulfonyl)-2-methoxybenzoate, SBB066400, AG-H-20824, SureCN12070949, AGN-PC-00K12B, CTK5E7384, MolPort-001-768-332, ANW-44580, ZINC16123605, AKOS015843676, AC-6118, LS11430, RP29684, AK-87040, KB-87270, FT-0645038, A839813, methyl 4-amino-5-(ethanesulfonyl)-2-methoxybenzoate, methyl 4-azanyl-5-ethylsulfonyl-2-methoxy-benzoate

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.305500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BBWJVKZAKHIKRQ-UHFFFAOYSA-N

• (ą)-2-Azabicyclo[2.2.1]hept-5-en-3-one

IUPAC Name: 3-azabicyclo[2.2.1]hept-5-en-2-one | CAS Registry Number: 49805-30-3
Synonyms: 2-Azabicyclo[2.2.1]hept-5-en-3-one, 4-Amino-2-cyclopentene-1-carboxylic acid lactam, (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 130931-83-8, ACMC-20a4cd, ACMC-1ASAH, (+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one, AC1LC6AD, (1S,4R)-2-Aza-bicyclo[2.2.1]hept-5-en-3-one, (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, SureCN548616, KSC235O6L, AGN-PC-00G6X5, ( inverted exclamation markA)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 331910_ALDRICH, 441279_ALDRICH, 441287_ALDRICH, BTBG00205, CTK1D5765

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDUFYKNOXPZZIW-UHFFFAOYSA-N