Chembon Pharmaceutical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.chembon.com.cn
E-Mail:
Address: Zhonghai Intenational Park, The West Park of Hi-tech Industrial Development Zone, Chengdu, Sichuan 610091, China
Phone: +86-(28)-87589178 | Fax: +86-(28)-83290191 | Map/Directions >>

Profile: Chembon Pharmaceutical Co., Ltd. offers pharmaceutical intermediates, active pharmaceutical ingredients, electronic materials and fine chemicals. Our indole derivatives include 6-trifluoromethylindole, 6-methoxyindole, 7-chloroindole, 5-bromoindole and 4-chloroindole. Our piperidine compounds include 4-(4-fluoro-phenyl)-piperidine, 4-(3-fluoro-phenyl)-piperidine, 4-(2-fluorobenzoyl)piperidine hydrochloride and 4-phenyl-piperidine.

51 to 74 of 74 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 2-Methylpyrrolidine

IUPAC Name: 2-methylpyrrolidine | CAS Registry Number: 765-38-8
Synonyms: 2-METHYLPYRROLIDINE, Pyrrolidine, 2-methyl-, R(-)-2-Methyl-pyrrolidine, 478059_ALDRICH, AKE-BBV-050505, CID13003, EINECS 212-144-3, BBV-050505, C520125, 79171-53-2

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGHPCLZJAFCTIK-UHFFFAOYSA-N

• 3,3-Diphenyl-2-Propenenitrile

IUPAC Name: 3,3-diphenylprop-2-enenitrile | CAS Registry Number: 3531-24-6
Synonyms: 3-Phenylcinnamonitrile, 3,3-Diphenylacrylonitrile, Acrylonitrile, 3,3-diphenyl-, 2-Propenenitrile, 3,3-diphenyl-, NSC120378, .beta.,.beta.-Diphenylacrylonitrile, CID274352

Molecular Formula:	C₁₅H₁₁N	Molecular Weight:	205.254540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDGWQFSLTSPRBG-UHFFFAOYSA-N

• 3-(4-Bromophenyl)propionitrile

IUPAC Name: 3-(4-bromophenyl)propanenitrile | CAS Registry Number: 57775-08-3
Synonyms: ZINC02574311, 3-(4-Bromo-phenyl)-propionitrile, CID2735611, FS011453

Molecular Formula:	C₉H₈BrN	Molecular Weight:	210.070520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAWLKTDBUQOFEF-UHFFFAOYSA-N

• 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine

IUPAC Name: tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 172478-00-1
Synonyms: 3-(N-Boc-N-methylamino)pyrrolidine, tert-butyl methyl(pyrrolidin-3-yl)carbamate, 3-N-Boc-3-N-methylamino-pyrrolidine, 3-n-boc-3-n-methylaminopyrrolidine, tert-butyl n-methyl-n-(pyrrolidin-3-yl)carbamate, AG-E-19083, Methyl-pyrrolidin-3-yl-carbamic acid tert-butyl ester, (R)-3-N-Boc-3-N-Methylaminopyrrolidine, PubChem11296, AC1MC4VD, SureCN65492, ACMC-1AHA7, CTK8B0994, MolPort-000-160-076, 3-(N-tert-Butoxycarbonyl-N-methyl, ACT01726, 3-(n-boc-n-methyl-amino)pyrrolidine, ANW-22581, AKOS005146170, PB33844

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYKYUXYNQDXZTD-UHFFFAOYSA-N

• 3-(tert-Butoxycarbonylamino)pyrrolidine

IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 99724-19-3
Synonyms: 3-N-Boc-amino pyrrolidine, ALBB-006290, tert-butyl pyrrolidin-3-ylcarbamate, C-3152

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQQJBEAXSOOCPG-UHFFFAOYSA-N

• 3-Aminofluoranthene

IUPAC Name: fluoranthen-3-amine | CAS Registry Number: 2693-46-1
Synonyms: 4-Aminofluoranthene, 3-FLUORANTHENAMINE, Fluoranthen-3-ylamine, CCRIS 7011, A55403_ALDRICH, EINECS 220-263-7, NSC 57469, NSC57469, BRN 2212365, SBB003376, ZINC01841840, LS-69109, 4-12-00-03463 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₁N	Molecular Weight:	217.265240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VHGJAFIHUSTRGB-UHFFFAOYSA-N

• 3-furanamine,tetrahydro-

IUPAC Name: oxolan-3-amine | CAS Registry Number: 88675-24-5
Synonyms: 3-Aminotetrahydrofuran, tetrahydrofuran-3-amine, Oxolan-3-amine, 3-FURANAMINE, TETRAHYDRO-, Tetrahydro-furan-3-ylamine, (S)-3-Aminotetrahydrofuran, 104530-79-2, 3-Furanamine,tetrahydro-, (3R)-, 3-Furanamine,tetrahydro-, (3S)-, ACMC-209yte, AC1MO9DB, ACMC-20a1q1, SureCN195234, AC1Q53IS, Tetrahydro-furan-3-ylamine;, AGN-PC-000TE5, TETRAHYDRO-3-FURANAMINE, MolPort-001-794-861, ANW-46860, SBB050567

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MIPHRQMEIYLZFZ-UHFFFAOYSA-N

• 3-Methoxy-4-Nitrobenzoic Acid

IUPAC Name: 3-methoxy-4-nitrobenzoic acid | CAS Registry Number: 5081-36-7
Synonyms: 3-Methoxy-4-nitrobenzoic acid, 184306_ALDRICH, Benzoic acid, 3-methoxy-4-nitro-, EINECS 225-793-2, NSC148471, ST5406683, TL8003366

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWURRRRGLCVBMX-UHFFFAOYSA-N

• 3-Methoxy-4-nitrobenzoic acid methyl ester

IUPAC Name: methyl 3-methoxy-4-nitrobenzoate | CAS Registry Number: 5081-37-8
Synonyms: Methyl 3-methoxy-4-nitrobenzoate, NSC147082, ZINC01729006, ST5407352, Benzoic acid, 5-methoxy-4-nitro-, methyl(ester)

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PVVFEPFLFHDHHK-UHFFFAOYSA-N

• 3-Pyrrolidinone, Hydrochloride

IUPAC Name: pyrrolidin-3-one hydrochloride | CAS Registry Number: 3760-52-9
Synonyms: Pyrrolidin-3-one HCl, AmbTiP67005, P67005, I14-1864

Molecular Formula:	C₄H₈ClNO	Molecular Weight:	121.565420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPSTYIOIVSHZRI-UHFFFAOYSA-N

• 4-(2-Boc-aminoethyl) piperidine

IUPAC Name: tert-butyl N-(2-piperidin-4-ylethyl)carbamate | CAS Registry Number: 165528-81-4
Synonyms: 4-(2-BOC-AMINOETHYL)PIPERIDINE, tert-butyl 2-(piperidin-4-yl)ethylcarbamate, tert-butyl N-[2-(piperidin-4-yl)ethyl]carbamate, (2-Piperidin-4-yl-ethyl)-carbamic acid tert-butyl ester, 4-(BOC-AMINOETHYL)PIPERIDINE, SureCN346052, AC1LT3M9, AC1Q1NF1, CTK7G9277, MolPort-000-001-461, AKOS000160613, AG-C-73814, RP05467, AK-30265, BL000877, BR-30265, KB-60854, AB1006547, BB 0262509, FT-0648147

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQRMFFGCUUGYPC-UHFFFAOYSA-N

• 4-(2-Fluorobenzoyl)piperidine Hydrochloride

IUPAC Name: (2-fluorophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 64671-29-0
Synonyms: 4-(2-Fluorobenzoyl)piperidine hydrochloride, PubChem16210, AGN-PC-00LBBW, SureCN10395823, CTK2F2434, MolPort-008-266-406, RW1520, AKOS015849542, AG-G-42837, RP05943, AK-35980, KB-71455, 4-(2-FLUOROBENZOYL)PIPERIDINE HCL, FT-0080788, FT-0647875, A834848, I14-11889, (2-fluorophenyl)(piperidin-4-yl)methanone hydrochloride, (2-fluorophenyl)-(4-piperidinyl)methanone hydrochloride, (2-fluorophenyl)-piperidin-4-yl-methanone hydrochloride

Molecular Formula:	C₁₂H₁₅ClFNO	Molecular Weight:	243.705003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOCFQMBSDJUUBB-UHFFFAOYSA-N

• 4-(4-Chloro-Phenyl)-Pyrrolidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester

IUPAC Name: (3S)-4-(4-chlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 791625-60-0
Synonyms: AR1346, TRANS (+/-) 1-[(TERT-BUTYL)OXYCARBONYL]-4-(4-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₆H₂₀ClNO₄	Molecular Weight:	325.787300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSBYJYHHDUOADW-ZGTCLIOFSA-N

• 4-(tert-Butoxycarbonylaminomethyl)piperidine

IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate | CAS Registry Number: 135632-53-0
Synonyms: N-Boc-4-aminomethylpyridine, 649767_ALDRICH, ZINC00128559, CID1512532

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXCFJDZVQLRYSI-UHFFFAOYSA-N

• 4-Acetylbutyric acid

IUPAC Name: 5-oxohexanoic acid | CAS Registry Number: 3128-06-1
Synonyms: 5-Ketohexanoic acid, 5-Ketocaproic acid, 5-OXOHEXANOIC ACID, 5-Oxohexanoate, delta-Oxocaproic acid, delta-Ketocaproic acid, 5-keto-n-caproic acid, 5-oxo-hexanoic acid, gamma-Acetylbutyric acid, Hexanoic acid, 5-oxo-, .delta.-Oxocaproic acid, .delta.-Ketocaproic acid, .gamma.-Acetylbutyric acid, A13204_ALDRICH, CHEBI:15888, NSC5281, NSC 5281, EINECS 221-511-7, LMFA01060010, C02129

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGTZCLMLSSAXLD-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinoline

IUPAC Name: 4-chloro-6,7-dimethoxyquinoline | CAS Registry Number: 35654-56-9
Synonyms: 4-Chloro-6,7-dimethoxy-quinoline, 6,7-Dimethoxy-4-chloroquinoline, 4-chloro-6,7-dimethoxy quinoline, AG-F-23690, PubChem9393, AC1LA0UA, SureCN359988, KSC495Q3J, CTK3J5834, MolPort-002-499-774, 4-Chloro-6,7-dimethoxyquinoline;, ACT01952, ANW-51154, ZINC06483921, AKOS005188230, AC-4380, ACN-000333, PB30954, QC-2489, RP27484

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N

• 4-methoxypiperidine

IUPAC Name: 4-methoxypiperidine | CAS Registry Number: 4045-24-3
Synonyms: 4-Methoxypiperidine, EINECS 223-742-9, ALBB-004178, CID77666, ZERO/009899

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

InChIKey: ZEYSHALLPAKUHG-UHFFFAOYSA-N

• 4-N-boc-Methylamino Piperidine

IUPAC Name: tert-butyl N-methyl-N-piperidin-4-ylcarbamate | CAS Registry Number: 108612-54-0
Synonyms: 4-N-Boc-4-N-methyl-aminopiperidine, tert-butyl methyl(piperidin-4-yl)carbamate, 4-boc-4-methylaminopiperidine, tert-butyl N-methyl-N-(piperidin-4-yl)carbamate, Methyl-piperidin-4-yl-carbamic acid tert-butyl ester, Tert-butyl N-methyl-N-(4-piperidyl)carbamate, 4-(N-Boc-N-methylamino)piperidine, 4-N-Boc-4-N-methylaminopiperidine, 4-aminopiperidine-n-methyl, n-boc protected, methyl-piperidine-4-yl-carbamic acid tert-butyl ester, PubChem7637, AC1MBUEV, SureCN135183, AC1Q3X89, CTK6H9225, MolPort-000-151-701, 4-BOC-METHYLAMINOPIPERIDINE, BH563, ACN-S003757, ACT02071

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJJOYDXRUBOZON-UHFFFAOYSA-N

• 4-N-Butoxyphenylacetic acid

IUPAC Name: 2-(4-butoxyphenyl)acetic acid | CAS Registry Number: 4547-57-3
Synonyms: 4-Butoxyphenylacetic acid, 4-Butoxybenzeneacetic acid, p-Butoxyphenylacetic acid, (p-Butoxyphenyl)acetic acid, 4-n-Butoxyphenylacetic acid, 4-(n-Butoxyphenyl)acetic acid, Acetic acid, (p-butoxyphenyl)-, Benzeneacetic acid, 4-butoxy-, 20442_FLUKA, EINECS 224-904-1, BRN 1105534, SBB007692, Benzeneacetic acid, 4-butoxy- (9CI), FR-0122, LS-11193, 4-10-00-00544 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLJMYYFCWBVKEE-UHFFFAOYSA-N

• 5-Amino-1-(4-methoxyphenyl)-1H-pyrazole-4-carboxylic acid

IUPAC Name: 5-amino-1-(4-methoxyphenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 14678-95-6
Synonyms: AC1MSLRH, SureCN3296237, 639788_ALDRICH, 5-amino-1-(4-methoxyphenyl)pyrazole-4-carboxylic Acid, CTK0H1929, MolPort-002-344-204, BB_SC-9118, ANW-48495, STK937327, ZINC37250132, AKOS005666954, AG-D-91315, MCULE-1804085040, RP28067, AK-33328, BR-33328, KB-73199, W3204, A808553, I14-11852

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOMCPZHFKFCRLB-UHFFFAOYSA-N

• 5-Chlorobenzothiophene

IUPAC Name: 5-chloro-1-benzothiophene | CAS Registry Number: 20532-33-6
Synonyms: 5-chlorobenzothiophene, 5-chloro-1-benzothiophene, 5-Chloro-benzo[b]thiophene, AG-E-50587, zlchem 66, 5-Chlorobenzothiophene;, 5-Chlorobenzo[b]thiophene, SureCN153350, 5-chloranyl-1-benzothiophene, Benzo[b]thiophene,5-chloro-, KSC544I5D, AGN-PC-006IA9, Benzo[b]thiophene, 5-chloro-, CTK4E4451, ZLB0053, MolPort-003-987-847, ACT02296, ANW-49690, ZINC16697568, AKOS006272657

Molecular Formula:	C₈H₅ClS	Molecular Weight:	168.643300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNYURIHMNFPQFL-UHFFFAOYSA-N

• 6-Bromo-2-chloroquinoline

IUPAC Name: 6-bromo-2-chloroquinoline | CAS Registry Number: 1810-71-5
Synonyms: 6-Bromo-2-chloro-quinoline, AG-E-31167, PubChem14631, ACMC-209ehe, AC1Q3KWM, AGN-PC-00JZ6W, KSC537O9R, Quinoline,6-bromo-2-chloro-, Quinoline, 6-bromo-2-chloro-, CTK4D7798, 2-CHLORO-6-BROMOQUINOLINE, MolPort-000-140-514, ANW-23040, WTI-11332, ZINC02527448, AKOS005145940, PB12313, RP09479, AK-27465, BR-27465

Molecular Formula:	C₉H₅BrClN	Molecular Weight:	242.499700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXRDWUJAJLDABJ-UHFFFAOYSA-N

• 6-Iodo-2(1H)-Quinolinone

IUPAC Name: 6-iodo-1H-quinolin-2-one | CAS Registry Number: 99455-01-3
Synonyms: 6-Iodoquinolin-2-ol, 6-IODO-1H-QUINOLIN-2-ONE, SureCN786595, SureCN9185498, KSC005Q1R, 6-iodanyl-1H-quinolin-2-one, CTK7C3414, CTK9A5818, ANW-48494, AKOS013530062, AKOS015919674, AG-L-60231, AK-51648, BR-51648, KB-73999, W9873, A846026, I14-11908

Molecular Formula:	C₉H₆INO	Molecular Weight:	271.054510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRQARRHZNIORQE-UHFFFAOYSA-N

• 6-Trifluoromethylindole

IUPAC Name: 6-(trifluoromethyl)-1H-indole | CAS Registry Number: 13544-43-9
Synonyms: 6-(Trifluoromethyl)indole, 6-(trifluoromethyl)-1H-indole, 6-Trifluoromethyl-1H-indole, 1H-Indole, 6-(trifluoromethyl)-, ST50408288, ZINC02564310, PubChem1713, AC1MCRRZ, ACMC-1BSCM, 6-Trifluoromethylindole,, SureCN45243, KSC910G4N, RARECHEM AH BS 0129, CTK8B0346, MolPort-000-006-386, ACT02560, ANW-19845, RW1246, SBB090260, WTI-10687

Molecular Formula:	C₉H₆F₃N	Molecular Weight:	185.145850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPYBYPREOVLFED-UHFFFAOYSA-N