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Profile: Hangzhou Bm Chemical Co.,Ltd. is a manufacturer, supplier and exporter of special ingredients, APIs & chemical intermediates. We deal with a range of chemical reactions and fermentations. Our product line includes amino acids, bioproducts, extracts and biochemicals.

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• 2,6-Difluoro-4-Hydroxybenzaldehyde

IUPAC Name: 2,6-difluoro-4-hydroxybenzaldehyde | CAS Registry Number: 532967-21-8
Synonyms: 2,6-Difluoro-4-hydroxybenzaldehyde, AG-F-82681, KSC495Q9F, 3,5-Difluoro-4-formylphenol, CTK3J5892, MolPort-001-778-520, ANW-45563, CL8250, PC9940, RW3484, SBB087261, ZINC03880149, AKOS005257840, QC-1953, AK-48966, BR-48966, KB-18287, 2,6-bis(fluoranyl)-4-oxidanyl-benzaldehyde, W6775, A829497

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROAQMGJHSNIROA-UHFFFAOYSA-N

• 1,3,5-Cycloheptariene

IUPAC Name: cyclohepta-1,3,5-triene | CAS Registry Number: 544-25-2
Synonyms: Tropilidene, Cycloheptatriene, Tropilidine, Tropiliden, Cycloheptatrien, Zykloheptatrien, Tropyliden, 1,3,5-CYCLOHEPTATRIENE, 1H-[7]annulene, Cyclohepta-1,3,5-triene, C99205_ALDRICH, CHEBI:37519, EINECS 208-866-3, UN2603, CID11000, LS-56137, Cycloheptatriene [UN2603] [Flammable liquid], Cycloheptatriene [UN2603] [Flammable liquid], InChI=1/C7H8/c1-2-4-6-7-5-3-1/h1-6H,7H

Molecular Formula:	C₇H₈	Molecular Weight:	92.138420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CHVJITGCYZJHLR-UHFFFAOYSA-N

• 1-Benzyl-1,4-Diazepan-5-One

IUPAC Name: 1-benzyl-1,4-diazepan-5-one | CAS Registry Number: 55186-89-5
Synonyms: Peakdale1_000767, Oprea1_478075, NSC45105, 5-Benzyl-2,5-diaza-cycloheptanone, CID239726, T0505-1137

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKNOPZCYIDBMNY-UHFFFAOYSA-N

• 2-Bromo-3-Fluorotoluene

IUPAC Name: 2-bromo-1-fluoro-3-methylbenzene | CAS Registry Number: 59907-13-0
Synonyms: 2-Bromo-3-fluorotoluene, EINECS 261-982-6, CID108856, TL8003808

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYCXRRYRNRDSRM-UHFFFAOYSA-N

• 1-Methyl-1,4-Diazepan-5-One

IUPAC Name: 1-methyl-1,4-diazepan-2-one | CAS Registry Number: 60565-89-1
Synonyms: 1-methyl-1,4-diazepan-2-one, SCHEMBL84671, MolPort-009-682-922, ANW-46731, AKOS005146181, NE30423, AJ-92694, AK-81379, KB-24281, DB-072813, TC-135476, 4CH-002208, AM20100475, hexahydro-1-methyl-2H-1,4-Diazepin-2-one, ST24021334, ST51051496, W7308, 2H-1,4-Diazepin-2-one, hexahydro-1-methyl-, A832785, 2H-1,4-DIAZEPIN-2-ONE, HEXAHYDRO-1-METHYL

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCVJSGPCVKPWLY-UHFFFAOYSA-N

• 2-Methoxy-5-Nitrobenzotrifluoride

IUPAC Name: 1-methoxy-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 654-76-2
Synonyms: 2-Methoxy-5-nitrobenzotrifluoride, NCIOpen2_005268, 5-Nitro-2-methoxybenzotrifluoride, 248053_ALDRICH, NSC88331, 4-Nitro-2-(trifluoromethyl)anisole, CID69562, EINECS 211-507-3, STK149391, ZINC00056590, TL8004652, LT00848189, 1-Methoxy-4-nitro-2-(trifluoromethyl)benzene

Molecular Formula:	C₈H₆F₃NO₃	Molecular Weight:	221.133350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGFADEJSZXEVMC-UHFFFAOYSA-N

• 3-(isopropylamino)azetidine-3-Carboxamide Dihydrochloride

IUPAC Name: 3-(propan-2-ylamino)azetidine-3-carboxamide;dihydrochloride | CAS Registry Number: 686344-57-0
Synonyms: 3-(ISOPROPYLAMINO)AZETIDINE-3-CARBOXAMIDE DIHYDROCHLORIDE, AKOS015901059, AK136645, KB-27608, A836209, I14-15742, 3-(propan-2-ylamino)-3-azetidinecarboxamide dihydrochloride, 3-(propan-2-ylamino)azetidine-3-carboxamide dihydrochloride

Molecular Formula:	C₇H₁₇Cl₂N₃O	Molecular Weight:	230.135380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: DCSRROFYBQFJRT-UHFFFAOYSA-N

• 2-Chloro-4-Methylbenzotrifluoride

IUPAC Name: 2-chloro-4-methyl-1-(trifluoromethyl)benzene | CAS Registry Number: 74483-46-8
Synonyms: 2-Chloro-4-methylbenzotrifluoride, 2-chloro-4-methyl-1-(trifluoromethyl)benzene, 3-Chloro-4-(trifluoromethyl)toluene, 2-Chloro-4-methyl-1-trifluoromethyl-benzene, ST50407371, Benzene, 2-chloro-4-methyl-1-(trifluoromethyl)-, PubChem4851, AC1MC5ZF, SureCN1043249, KSC954C8J, CTK8F4184, MolPort-001-773-560, ACT13181, SBB091798, ZINC02556409, AKOS006228382, AC-4129, AG-G-96140, AM62093, AS01746

Molecular Formula:	C₈H₆ClF₃	Molecular Weight:	194.581450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHDYNLHQHOFWGR-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyridine

IUPAC Name: 3-aminopyridine-4-carbonitrile | CAS Registry Number: 78790-79-1
Synonyms: 3-Amino-4-cyanopyridine, 3-aminoisonicotinonitrile, 3-aminopyridine-4-carbonitrile, SBB051880, AG-H-16025, PubChem9759, ACMC-209pfc, SureCN166316, AC1Q52IF, KSC497Q6T, 5-AMINO-4-CYANOPYRIDINE, CTK3J7869, MolPort-003-984-418, ACT04528, ANW-37222, CL0126, ZINC20357578, 3-AMINO-4-PYRIDINECARBONITRILE, AKOS005199144, AB16955

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEZNQSQPDQLHPN-UHFFFAOYSA-N

• 1-(4-Bromophenylsulfonyl)piperidine

IUPAC Name: 1-(4-bromophenyl)sulfonylpiperidine | CAS Registry Number: 834-66-2
Synonyms: Oprea1_516299, Oprea1_679421, NSC14845, 1-((p-Bromophenyl)sulfonyl)piperidine, CID95051, 1-(p-Bromobenzenesulfonyl)piperidine, BRN 0213266, ZINC00293564, Piperidine, 1-((p-bromophenyl)sulfonyl)-, 1-[(4-Bromophenyl)sulfonyl]piperidine, 1-(4-Bromo-benzenesulfonyl)-piperidine, BAS 01358558, LS-114347, 2-20-00-00054 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄BrNO₂S	Molecular Weight:	304.203360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVWJTUSLSQWCFK-UHFFFAOYSA-N

• 2-Aminocyclopentanol

IUPAC Name: 2-aminocyclopentan-1-ol | CAS Registry Number: 89381-13-5
Synonyms: 2-AMINOCYCLOPENTANOL, 2-AMINO CYCLOPENTANOL, Cyclopentanol, 2-amino-, 2-aminocyclopentan-1-ol, 59260-76-3, cis-2-Amino-cyclopentanol, trans-2-Amino-cyclopentanol, 57070-95-8, ACMC-209ykj, SureCN63174, AGN-PC-00BTZG, AC1L3N7C, AC1Q53EX, Cyclopentanol,cis-2-amino-, Cyclopentanol, cis-2-amino-, Cyclopentanol,trans-2-amino-, Cyclopentanol, trans-2-amino-, CTK3E7979, MolPort-005-933-807, ACT02918

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFFOUICIRBXFRC-UHFFFAOYSA-N

• 1-(5-Chlorobenzo[d]oxazol-2-Yl)piperidine-4-Carboxylic Acid

IUPAC Name: 1-(5-chloro-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 936074-51-0
Synonyms: SBB018586, AG-H-82467, 4-Piperidinecarboxylicacid, 1-(5-chloro-2-benzoxazolyl)-, 1-(5-Chloro-1,3-benzoxazol-2-yl)-4-piperidinecarboxylic acid, 1-(5-CHLOROBENZO[D]OXAZOL-2-YL)PIPERIDINE-4-CARBOXYLIC ACID, 1-(5-chlorobenzoxazol-2-yl)piperidine-4-carboxylic acid, AGN-PC-015OYT, CTK3I6338, MolPort-004-962-203, STK693826, AKOS005605339, MCULE-4532993631, KB-09314, ST4144221, A844646, I04-1444, 1-(5-chloro-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid, 1-(5-chloranyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.706920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWXCRCVLSBGYFC-UHFFFAOYSA-N

• 2-(5-Methyl-2-Oxoindolin-3-Yl)acetic Acid

IUPAC Name: 2-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)acetic acid | CAS Registry Number: 938459-17-7
Synonyms: (5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid, 2-(5-methyl-2-oxoindolin-3-yl)acetic acid, SureCN14484522, CTK3I5653, MolPort-008-154-104, SBB051217, STK897782, AKOS005173649, AG-H-84200, MCULE-8124780610, AK-97022, KB-223414, FT-0684407, (5-methyl-2-oxo-1,3-dihydroindol-3-yl)acetic acid, I04-4654, 1H-Indole-3-aceticacid, 2,3-dihydro-5-methyl-2-oxo-

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUCMKMSXYMSZJV-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-4-Phenylpyrrolidine-3-Carboxylic Acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 939757-89-8
Synonyms: 1-(TERT-BUTOXYCARBONYL)-4-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID, 4-Phenyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 221142-28-5, AC1MVMJA, ACMC-209wta, Trans-1-Boc-4-phenylpyrrolidine-3-carboxylic acid, SureCN1254778, CTK3I5720, MolPort-003-725-564, ANW-46796, 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-pyrrolidine-3-carboxylic Acid, AKOS015891468, AK-53952, AM807862, KB-09666, FT-0602013, W9642, A844756, I01-9366, 1-(Tert-Butoxycarbonyl)-4-Phenylpyrrolidine- 3-Carboxylic Acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEWYECRQALNJJM-UHFFFAOYSA-N

• 2-(morpholinosulfonyl)phenylboronic Acid

IUPAC Name: (2-morpholin-4-ylsulfonylphenyl)boronic acid | CAS Registry Number: 957062-65-6
Synonyms: 2-(MORPHOLINOSULFONYL)PHENYLBORONIC ACID, SBB071148, AG-H-93534, SureCN3408339, ACMC-209s28, CTK5H8035, ANW-40638, AKOS015855854, RL06038, 2-(Morpholinosulfonyl)phenylboronic acid,, AK-40472, KB-15791, 2-(morpholine-4-sulfonyl)phenylboronic acid, FT-0655894, V1972, A22916, B-4135, I04-0608

Molecular Formula:	C₁₀H₁₄BNO₅S	Molecular Weight:	271.097860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BZFBAPLYGJEVGH-UHFFFAOYSA-N

• 1-Benzyl-3-Methylpyrrolidin-3-Ol

IUPAC Name: 1-benzyl-3-methylpyrrolidin-3-ol | CAS Registry Number: 96567-93-0
Synonyms: 1-BENZYL-3-METHYLPYRROLIDIN-3-OL, AG-H-95629, SureCN951796, AGN-PC-01Z2I0, CTK5H8792, 1-benzyl-3-methyl-pyrrolidin-3-ol, ANW-70183, AKOS006306890, AK100498, KB-11292, 3-methyl-1-(phenylmethyl)-3-pyrrolidinol, 3-methyl-1-(phenylmethyl)pyrrolidin-3-ol, 3-Pyrrolidinol, 3-methyl-1-(phenylmethyl)-, A845612, I01-9367

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

InChIKey: SSWHTEXLCLEUBQ-UHFFFAOYSA-N

• 2-Aminothiazole-4-Carbonitrile

IUPAC Name: 2-amino-1,3-thiazole-4-carbonitrile | CAS Registry Number: 98027-21-5
Synonyms: 2-Amino-4-cyanothiazole, 2-AMINOTHIAZOLE-4-CARBONITRILE, 2-amino-1,3-thiazole-4-carbonitrile, AG-H-98640, PubChem18758, AC1NO8QM, STOCK1S-60283, CTK5H9653, MolPort-003-811-671, ACN-S001985, ANW-51887, SBB067089, STL326464, ZINC12320990, AKOS006271639, MCULE-9294181729, QC-6357, RP19645, AK-24123, BR-24123

Molecular Formula:	C₄H₃N₃S	Molecular Weight:	125.151720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWADAVLEEDKKHR-UHFFFAOYSA-N

• 3 ,5-Dibromotoluene (CAS: 1161-92-3)

• 2-Bromo-5-Methylthiazole

IUPAC Name: 2-bromo-5-methyl-1,3-thiazole | CAS Registry Number: 41731-23-1
Synonyms: 2-bromo-5-methylthiazole, 2-bromo-5-methyl-1,3-thiazole, AG-F-48374, PubChem20436, ACMC-209jlg, SureCN289771, 2-Bromo-5-methyl thiazole, 2-Bromo-5-methyl-thiazole, SureCN2782064, KSC493S9J, CTK3J3994, BB_SC-8425, QC-36, 2-Bromo-5-methyl-1,3-thiazole;, ACN-S004622, ANW-29666, RW4078, SBB054420, STK937614, WT1946

Molecular Formula:	C₄H₄BrNS	Molecular Weight:	178.050260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJPZHYAYNAUKKA-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-Phenylethanon

IUPAC Name: 2,2,2-trifluoro-1-phenylethanone | CAS Registry Number: 434-45-7
Synonyms: Trifluoroacetophenone, Phenyl trifluoromethyl ketone, Trifluoromethyl phenyl ketone, 1,1,1-Trifluoroacetophenone, Acetophenone, 2,2,2-trifluoro-, 2,2,2-Trifluoro-1-phenylethanone, 2,2,2-TRIFLUOROACETOPHENONE, Ethanone, 2,2,2-trifluoro-1-phenyl-, 107840_ALDRICH, 91685_FLUKA, CID9905, alpha,alpha,alpha-Trifluoroacetophenone, NSC42752, EINECS 207-103-1, NSC 42752, ZINC01675545, Acetophenone, 2,2,2-trifluoro- (8CI), ST5410813, .alpha.,.alpha.,.alpha.-Trifluoroacetophenone, InChI=1/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZJRKRQSDZGHEC-UHFFFAOYSA-N

• 2-Hydroxyphenethyl Alcohol

IUPAC Name: 2-(2-hydroxyethyl)phenol | CAS Registry Number: 7768-28-7
Synonyms: 2-Hydroxyphenylethanol, Benzeneethanol, 2-hydroxy-, o-(2-Hydroxyethyl)phenol, 2-Hydroxyphenethyl alcohol, 2-(2-Hydroxyethyl)phenol, 188247_ALDRICH, CID82200, EINECS 231-863-3, NSC101845, ZINC00406927, NSC 101845, LT03331401, InChI=1/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABFCOJLLBHXNOU-UHFFFAOYSA-N

• 3-(trifluoromethyl)pyridine-2-Carboxylic Acid

IUPAC Name: 3-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 87407-12-3
Synonyms: 3-(Trifluoromethyl)pyridine-2-carboxylic Acid, 3-(Trifluoromethyl)picolinic acid, 3-(trifluoromethyl)-2-pyridinecarboxylic acid, SBB053032, 3-(TRIFLUOROMETHYL)-2-PICOLINIC ACID, 87407-12-3 3-(Trifluoromethyl)pyridine-2-carboxylic acid, ACMC-209qkb, AGN-PC-00LLTU, SureCN286833, KSC447O0J, 3-Trifluoromethylpicolinic acid, CTK3E7704, MolPort-001-778-072, ABBYPHARMA AP-18-5219, ANW-38697, HT1077, WT1935, 3-(Trifluoromethyl)-2-picolinicacid;, AKOS005064018, AB41844

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DMWLBOPLZYJGPT-UHFFFAOYSA-N

• 3-Amino-2-Chloro-5-Methylpyridine (CAS: 34522-13-1)