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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.

401 to 450 of 823 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 >> Next 50 Results
• 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: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-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: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYCXRRYRNRDSRM-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: C11H14BrNO2SMolecular Weight: 304.203360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVWJTUSLSQWCFK-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: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DMWLBOPLZYJGPT-UHFFFAOYSA-N

• 1-Amino-1-Phenylacetone Hydrochloride
IUPAC Name: 1-amino-1-phenylpropan-2-one;hydrochloride | CAS Registry Number: 3904-16-3
Synonyms: 1-amino-1-phenylpropan-2-one hydrochloride, SBB055478, 1-Amino-1-phenylacetone hydrochloride, AC1MDWVB, SureCN3954994, CTK7D4659, MolPort-001-757-181, 1-amino-1-phenylacetone, chloride, AKOS015844043, AG-A-18323, AG-F-37854, RP03410, AK-26665, KB-85233, 1-amino-1-phenyl-2-propanone hydrochloride, FT-0649986, Y8969, 1-azanyl-1-phenyl-propan-2-one hydrochloride, A824382, I01-2286

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLWANCOYVAFWCA-UHFFFAOYSA-N

• (S)-1-N-Boc-3-(aminomethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 140645-24-5
Synonyms: (s)-1-boc-3-(aminomethyl)piperidine, (S)-3-Aminomethyl-1-Boc-piperidine, (s)-n-boc-3-aminomethylpiperidine, (s)-3-(aminomethyl)-1-n-boc-piperidine, (3S)-3-Aminomethyl-N-tert-butoxycarbonylpiperidine, (s)-1-n-boc-piperidine-3-methylamine, (s)-tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate, (3s)-3-(aminomethyl)piperidine, n1-boc protected, (s)-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, (s)3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11535, AC1LT3YI, SureCN640559, AC1Q1N1W, KSC496K3D, CTK3J6531, MolPort-002-499-728, S)-N-Boc-3-aminomethylpiperidine

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPWXYQIMXTUMJB-VIFPVBQESA-N

• 1,6-Dibromo-2-naphthol
IUPAC Name: 1,6-dibromonaphthalen-2-ol | CAS Registry Number: 16239-18-2
Synonyms: 2-Naphthalenol, 1,6-dibromo-, 1,6-Dibromo-beta-naphthol, D41805_ALDRICH, 2-NAPHTHOL, 1,6-DIBROMO-, 1,6-Dibromo-.beta.-naphthol, ARONIS001212, WLN: L66J BE CQ HE, NSC 9870, EINECS 240-356-6, NSC9870, 1,6-Dibromo-2-hydroxynaphthalene, BRN 2092298, ZINC00078026, AI3-19853, LS-95425, ST029626, 4-06-00-04305 (Beilstein Handbook Reference)

Molecular Formula: C10H6Br2OMolecular Weight: 301.962040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKESFYLPKHQOOA-UHFFFAOYSA-N

• 2-Bromo-6-(trifluoromethyl)pyridine
IUPAC Name: 2-bromo-6-(trifluoromethyl)pyridine | CAS Registry Number: 189278-27-1
Synonyms: 2-Bromo-6-trifluoromethylpyridine, 2-bromo-6-trifluoromethyl-pyridine, 6-bromo-2-(trifluoromethyl)pyridine, SBB054360, AG-E-38175, Pyridine, 2-bromo-6-(trifluoromethyl)-, ZINC02526214, PubChem9307, ACMC-209esf, AC1MD3AV, KSC495O4T, 661147_ALDRICH, CTK3J5749, MolPort-000-146-710, 2-Bromo-6-trifluoromethylpyridine;, ACT01354, ANW-23437, WT2015, AKOS005063456, 2-bromanyl-6-(trifluoromethyl)pyridine

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOWNSQADAFSSAR-UHFFFAOYSA-N

• 2-Amino-6-bromopyridine
IUPAC Name: 5-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 19798-81-3
Synonyms: 5-Bromo-imidazo[1,2-a]pyridine, FS002047

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCOFGVWHMYYDBG-UHFFFAOYSA-N

• 2-Chloro-4-nitropyridine
IUPAC Name: 2-chloro-4-nitropyridine | CAS Registry Number: 23056-36-2
Synonyms: 2-chlor-4-nitropyridin, Pyridine, 2-chloro-4-nitro-, AJ-333/25006257, PubChem9220, AC1Q1XCR, ACMC-1CCV7, AC1LEF95, AC1Q1I8E, 2-chloro-4-(nitro)pyridine, KSC201Q1F, 557390_ALDRICH, CTK1A1812, MolPort-000-140-021, ACN-S003224, ACT06961, ANW-25026, AR-1D9942, FC0306, SBB016178, STL227623

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIEPVGBDUYKPLC-UHFFFAOYSA-N

• 2-Amino-3-cyanopyridine
IUPAC Name: 2-aminopyridin-1-ium-3-carbonitrile | CAS Registry Number: 24517-64-4
Synonyms: ZINC00332991, CID6946533

Molecular Formula: C6H6N3+Molecular Weight: 120.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYXDQRRDNPRJFL-UHFFFAOYSA-O

• 1,4-Dibromo-2,5-dimethoxybenzene
IUPAC Name: 1,4-dibromo-2,5-dimethoxybenzene | CAS Registry Number: 2674-34-2
Synonyms: Maybridge1_005131, 461105_ALDRICH, NSC27013, ZINC00057059, ST5307780, InChI=1/C8H8Br2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H

Molecular Formula: C8H8Br2O2Molecular Weight: 295.955920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHCLRVOURKGRSW-UHFFFAOYSA-N

• 4-Bromo-3-methylanisole
IUPAC Name: 1-bromo-4-methoxy-2-methylbenzene | CAS Registry Number: 27060-75-9
Synonyms: 2-Bromo-5-methoxytoluene, 4-Bromo-3-methyl-anisole, 385409_ALDRICH, 1-bromo-4-methoxy-2-methylbenzene, Benzene, 1-bromo-4-methoxy-2-methyl-, ZINC00395496, B224, ST5405134, TL8002187

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLZNSXFQRKVFRP-UHFFFAOYSA-N

• 2-Thiophenemethylamine
IUPAC Name: thiophen-2-ylmethanamine | CAS Registry Number: 27757-85-3
Synonyms: Thiophenemethanamine, 2-Aminomethylthiophene, 2-Thienylmethanamine, (2-Thienylmethyl)amine, 2-THIOPHENEMETHANAMINE, 2-THENYL AMINE, 2-(Aminomethyl)thiophene, 220884_ALDRICH, (2-Thienylmethyl)ammonium chloride, EINECS 231-011-0, EINECS 248-639-6, SBB004315, 55230-88-1, 7404-63-9

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKKJJPMGAWGYPN-UHFFFAOYSA-N

• 5-Amino-2-hydroxypyridine
IUPAC Name: 5-amino-3H-pyridin-2-one | CAS Registry Number: 33630-94-3
Synonyms: 5-Amino-2-pyridone, CID141814

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHYPHWOOCGECMN-UHFFFAOYSA-N

• 2-Bromo-6-(hydroxymethyl)pyridine
IUPAC Name: (6-bromopyridin-2-yl)methanol | CAS Registry Number: 33674-96-3
Synonyms: 6-Bromo-2-pyridinemethanol, 554146_ALDRICH, (6-Bromo-pyridin-2-yl)methanol, (6-Bromo-Pyridin-2-yl)-Methanol, TL8002537

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDDGKNRSCDEWBR-UHFFFAOYSA-N

• 3-Amino-2,6-dimethylpyridine
IUPAC Name: 2,6-dimethylpyridin-3-amine | CAS Registry Number: 3430-33-9
Synonyms: 2,6-Dimethyl-5-aminopyridine, NCIOpen2_002135, 2,6-Dimethyl-3-pyridylamine, 3-Pyridinamine, 2,6-dimethyl-, 2,6-dimethylpyridin-3-ylamine, ZERO/006198, EINECS 222-332-7, NSC100152, ZINC00335270, A154, AK-830/25033039

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WISXXOGOMDYNSN-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)fluorobenzene
IUPAC Name: 1-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 352-67-0
Synonyms: 4-fluorotrifluoromethoxybenzene, p-Fluorophenyl trifluoromethyl ether, JRD-0568, 4-Fluorophenyl trifluoromethyl ether, EINECS 206-523-2, ZINC01847536, Benzene, 1-fluoro-4-(trifluoromethoxy)-, p,alpha,alpha,alpha-Tetrafluoroanisole, ST5407115, TL8002626, 3S103470

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JULMJGDXANEQDP-UHFFFAOYSA-N

• 1-Bromo-2,3-difluorobenzene
IUPAC Name: 1-bromo-2,3-difluorobenzene | CAS Registry Number: 38573-88-5
Synonyms: 345717_ALDRICH, JRD-0137, ST5405267, TL8002811, InChI=1/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N

• 3-Bromo-2-methylpyridine
IUPAC Name: 3-bromo-2-methylpyridine | CAS Registry Number: 38749-79-0
Synonyms: 3-Bromo-2-picoline, 2-methyl-3-bromopyridine, 3-Bromo-2-methyl-pyridine, AG-F-36658, AN-584/43273903, ZINC00966625, PubChem1220, ACMC-209j1t, SureCN113672, 3-Bromo-2-methylpyridine,, AC1Q2D5C, KSC497M1L, 662720_ALDRICH, Jsp006767, CTK3J7615, MolPort-001-760-358, ACN-S001518, ACN-S001522, ACN-S003195, ACT01320

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIPWPTPHMIYYOX-UHFFFAOYSA-N

• 5-Bromo-2-methylphenylamine
IUPAC Name: 5-bromo-2-methylaniline | CAS Registry Number: 39478-78-9
Synonyms: 5-Bromo-o-toluidine, 5-Bromo-2-methylaniline, 515019_ALDRICH, EINECS 254-467-2, ZINC00403348, TL8002852, InChI=1/C7H8BrN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXQNKKRGJJRMKD-UHFFFAOYSA-N

• 2,4,6-Trimethyliodobenzene
IUPAC Name: 2-iodo-1,3,5-trimethylbenzene | CAS Registry Number: 4028-63-1
Synonyms: 2-Iodomesitylene, Maybridge1_002852, Iodo-2,4,6-trimethylbenzene, DivK1c_001604, NSC68044, 2-Iodo-1,3,5-trimethylbenzene, CID77647, EINECS 223-709-9, CDS1_000564, ST5411455, SR-01000643683-1

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTPNXFKONRIHRW-UHFFFAOYSA-N

• 2,5-Difluorotoluene
IUPAC Name: 1,4-difluoro-2-methylbenzene | CAS Registry Number: 452-67-5
Synonyms: Ambap5728, Benzene, 1,4-difluoro-2-methyl-, NSC25757, CID67980, EINECS 207-205-6, AI3-52231, TL8003141

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSNVKDGEALPJGC-UHFFFAOYSA-N

• 2,4-Difluorotoluene
IUPAC Name: 2,4-difluoro-1-methylbenzene | CAS Registry Number: 452-76-6
Synonyms: Difluorotoluene, Ambap2874, Benzene, 2,4-difluoro-1-methyl-, 133892_ALDRICH, NSC3465, CID67983, EINECS 207-211-9, TL8003146

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPXDAIBTYWGBSL-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)phenylboronic acid
IUPAC Name: [2-fluoro-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 503309-11-3
Synonyms: BM361, TL8003335, 2-Fluoro-4-trifluoromethylphenylboronic acid, 2-fluoro-4-(trifluoromethyl)phenylboronic acid

Molecular Formula: C7H5BF4O2Molecular Weight: 207.918013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSFSVKVWAURAAM-UHFFFAOYSA-N

• 3,4-Diaminopyridine
IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• 2,6Dimethyl Phenyl Isocyanate
IUPAC Name: 2-isocyanato-1,3-dimethylbenzene | CAS Registry Number: 28556-81-2
Synonyms: 2,6-Dimethylphenyl isocyanate, Benzene, 2-isocyanato-1,3-dimethyl-, 252336_ALDRICH, 2-Isocyanato-1,3-dimethylbenzene, ALBB-007560, NSC165602, ZINC01648952, NSC 165602

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQLRKXVEALTVCZ-UHFFFAOYSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 2-Chloro Fluoro Benzene
IUPAC Name: 1-chloro-2-fluorobenzene | CAS Registry Number: 348-51-6
Synonyms: o-Chlorofluorobenzene, o-Fluorochlorobenzene, m-Chlorofluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-2-fluoro-, 1-CHLORO-2-FLUOROBENZENE, 1-Fluoro-2-chlorobenzene, Ambap1418, 1-Chloro-3-fluorobenzene, 1-Fluoro-3-chlorobenzene, Benzene, 1-chloro-3-fluoro-, 162302_ALDRICH, 1-CHLORO-2-FLOUROBENZENE, NSC10270, EINECS 206-476-8, EINECS 210-919-0, NSC 10270, NSC 10271, TL8002595

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCJAYDKWZAWMPR-UHFFFAOYSA-N

• 3,5-Difluoro Acetophenone
IUPAC Name: 1-(3,5-difluorophenyl)ethanone | CAS Registry Number: 123577-99-1
Synonyms: 3,5-Difluoroacetophenone, 1-(3,5-Difluorophenyl)ethanone, 3',5'-Difluoroacetophenone, 541168_ALDRICH, ZINC02584338, ALBB-006378, CID518596, TL8000630

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXJLDNSPGPBDCP-UHFFFAOYSA-N

• 2-Bromopyridine-5-boronic Acid
IUPAC Name: (6-bromopyridin-3-yl)boronic acid | CAS Registry Number: 223463-14-7
Synonyms: 2-Bromopyridine-5-boronic acid, 2-Bromo-5-pyridineboronic Acid, 6-BROMOPYRIDINE-3-BORONIC ACID, 6-Bromopyridin-3-ylboronic acid, (6-bromopyridin-3-yl)boronic Acid, 2-Bromopyridine-5-boronicacid, 2-Bromo-5-pyridylboronic acid, 2-Bromopyridyl-5-boronic acid, 6-Bromo-3-pyridylboronic Acid, 6-bromopyridin-3-lboronic acid, SBB052564, 6-BROMOPYRIDIN-3-YL-3-BORONIC ACID, PubChem5082, ACMC-209fv5, KSC201Q2J, 666556_ALDRICH, AC1MC785, CTK1A1824, 5-BORONO-2-BROMOPYRIDINE, MolPort-000-139-312

Molecular Formula: C5H5BBrNO2Molecular Weight: 201.813700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCYWDUVHAPHGIP-UHFFFAOYSA-N

• 2-Chloro-5-fluorobenzaldehyde
IUPAC Name: 2-chloro-5-fluorobenzaldehyde | CAS Registry Number: 84194-30-9
Synonyms: 2-Chloro-5-Fluorobenzaldehyde, 2-Chloro-5-Fluoro benzaldehyde, Benzaldehyde, 2-chloro-5-fluoro-, 5-FLUORO-2-CHLOROBENZALDEHYDE, SBB063392, AG-F-28530, ZINC02510728, PubChem1410, AC1MCUYN, ACMC-209pu1, KSC494E5R, CTK3J4258, TIMTEC-BB SBB009902, MolPort-001-771-546, ACT11832, ANW-37751, AKOS005258257, AC-2777, AM62114, AS01060

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOEFVBXUNROUOX-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 2-Brom-4-chlorobenzoic acid
IUPAC Name: 2-bromo-5-chlorobenzoic acid | CAS Registry Number: 936-08-3
Synonyms: 2-Bromo-5-chlorobenzoic acid, 6-Bromo-3-chlorobenzoic acid, 664022_ALDRICH, NSC128879, Benzoic acid, 2-bromo-5-chloro-, CID89027, EINECS 244-559-0, ST5408540, 21739-93-5

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBCPJQQJBAQSOU-UHFFFAOYSA-N

• 2-amino-6-fluorobenzoic acid
IUPAC Name: 2-amino-6-fluorobenzoate | CAS Registry Number: 434-76-4
Synonyms: ZINC00153055, CID6930714

Molecular Formula: C7H5FNO2-Molecular Weight: 154.118503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWSFZKWMVWPDGZ-UHFFFAOYSA-M

• (S)-3-Amino-3-phenylpropan-1-ol
IUPAC Name: (3S)-3-amino-3-phenylpropan-1-ol | CAS Registry Number: 82769-76-4
Synonyms: (3S)-3-amino-3-phenylpropan-1-ol, (s)-1-phenyl-3-propanolamine, AG-H-31124, (s)-beta-phenylalaninol, PubChem13854, AC1MC1BO, SureCN1454854, (s)-3-phenyl-beta-alaninol, KSC491Q5N, CTK3J1856, S-3-amino-3-phenylpropan-1-ol, MolPort-002-499-431, ACT03211, (s)-3-amino-3-phenyl propan-1-ol, (s)-3-amino-3-phenyl-propan-1-ol, AC-071, ANW-54196, AKOS015854099, (S)-3-AMINO-3-PHENYLPROPANOL, AG-H-31122

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEQXIQNPMQTBGN-VIFPVBQESA-N

• 2-Chloro-4-fluorotoluene
IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene | CAS Registry Number: 452-73-3
Synonyms: Ambap22, 247693_ALDRICH, Benzene, 2-chloro-4-fluoro-1-methyl-, NSC88317, EINECS 207-209-8, ZINC00164825, C108, TL8003145

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSARJIQZOSVYHA-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 3-Bromo-2-fluorotoluene
IUPAC Name: 1-bromo-2-fluoro-3-methylbenzene | CAS Registry Number: 59907-12-9
Synonyms: EINECS 261-981-0, 1-Bromo-2-fluoro-3-methylbenzene, CID108855, TL80074132

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZVNGSFAHGKCDM-UHFFFAOYSA-N

• 2-Hydroxynicotinic acid
IUPAC Name: 2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 609-71-2
Synonyms: Oprea1_483223, 251054_ALDRICH, 55966_FLUKA, 1,2-Dihydro-2-oxonicotinic acid, 2-Hydroxypyridine-3-carboxylic acid, EINECS 210-198-2, NSC226152, SBB004180, STK317943, NSC 226152, TL80073621, 1,2-Dihydro-2-oxo-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 1,2-dihydro-2-oxo-, AC-907/25014106

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEYQJQVBUVAELZ-UHFFFAOYSA-N

• 2,6-Difluorobenzylbromide
IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene | CAS Registry Number: 85118-00-9
Synonyms: 2,6-Difluorobenzyl bromide, 264431_ALDRICH, alpha-Bromo-2,6-difluorotoluene, EINECS 285-652-6, JRD-0009, CID581435, SBB006564, 2-(Bromomethyl)-1,3-difluorobenzene, Benzene, 2-(bromomethyl)-1,3-difluoro-, TL8005565

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSXJPJGBWSZHTM-UHFFFAOYSA-N

• 2-(4-Chloro Benzoyl)benzoic Acid
IUPAC Name: 2-(4-chlorobenzoyl)benzoic acid | CAS Registry Number: 85-56-3
Synonyms: o-(p-Chlorobenzoyl)benzoic acid, p-Chlorobenzoylbenzoic acid, 2-(4-Chlorobenzoyl)benzoic acid, 4-Chlorobenzoylbenzoic acid, Oprea1_123398, 2-(p-Chlorobenzoyl)benzoic acid, MLS000776970, o-(4-Chlorobenzoyl)benzoic acid, 213047_ALDRICH, Benzoic acid, 2-(4-chlorobenzoyl)-, 2-(4-Chloro-benzoyl)-benzoic acid, Benzoic acid, o-(p-chlorobenzoyl)-, NSC7825, AIDS209091, Benzoic acid, (4-chlorobenzoyl)-, AIDS-209091, NSC 7825, EINECS 201-615-9, SBB003088, LS-36404

Molecular Formula: C14H9ClO3Molecular Weight: 260.672460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWECCEXWKFHHQJ-UHFFFAOYSA-N

• 2-Fluoro-6-methylbenzoic acid
IUPAC Name: 2-fluoro-6-methylbenzoic acid | CAS Registry Number: 90259-27-1
Synonyms: 2-Fluoro-6-methylbenzoicacid, 6-fluoro-2-methylbenzoic acid, SBB062993, PubChem1331, ACMC-209r5d, SureCN544028, AC1Q2DK4, AGN-PC-00MQG0, KSC494K9P, 6-FLUORO-O-TOLUIC ACID, CTK3J4597, 2-CARBOXY-3-FLUOROTOLUENE, MolPort-016-636-935, WT158, Benzoic acid, 2-fluoro-6-methyl-, ACN-S004150, ACT00596, ANW-39455, CL8048, AKOS005258704

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WELNSIYTQJSNRP-UHFFFAOYSA-N

• 5-Bromo-4-Methoxy-2,6-Bis(Trifluoromethyl)-3-Pyridinecarboxylic Acid Ethyl Ester
• 2-chloro-5-fluoro-nicotinic Acid
IUPAC Name: 2-chloro-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 38186-88-8
Synonyms: 2-chloro-5-fluoronicotinic acid, 2-chloro-5-fluoropyridine-3-carboxylic acid, 2-Chloro-5-fluoro-nicotinic acid, 2-Chloro-5-fluoronicotinicacid, 2-chloro-5-fluoro nicotinic acid, SBB065470, AG-F-34533, 3-PYRIDINECARBOXYLIC ACID, 2-CHLORO-5-FLUORO-, PubChem9827, PubChem10595, ACMC-20a0mu, KSC222E4H, AGN-PC-0091XF, CTK1C2243, 2-chloro 5-fluoro nicotinic acid, MolPort-000-002-884, AC1Q7316, AC1Q7317, ACT02426, ANW-51748

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMADTZFXZAITIR-UHFFFAOYSA-N

• 1,2-difluoro-3-methyl-benzene
IUPAC Name: 1,2-difluoro-3-methylbenzene | CAS Registry Number: 3828-49-7
Synonyms: 2,3-Difluorotoluene, 632899_ALDRICH, JRD-0799, TL8002801

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNEHIDGAPGVZSA-UHFFFAOYSA-N

• 2-bromo-3-fluoropyridine
IUPAC Name: 2-bromo-3-fluoropyridine | CAS Registry Number: 40273-45-8
Synonyms: 2-Bromo-3-fluoropyridine, AG-F-42670, 2-bromo-3-fluoro-pyridine, PubChem3002, ACMC-1AM6D, 2-Bromo-3-fluoropyridine,, AC1MC7D4, KSC235K8B, CTK1D5580, 5-Fluoro-pyridine-2-carbaldehyde, MolPort-001-777-928, ABBYPHARMA AP-17-5102, ANW-29347, QC-470, RB1083, SBB089105, ZINC02598979, AKOS005063962, AC-6267, AF10145

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFGLECYAEGYLSJ-UHFFFAOYSA-N

• (1h-pyrazol-3-yl)methanamine
IUPAC Name: 1H-pyrazol-5-ylmethanamine | CAS Registry Number: 37599-58-9
Synonyms: 3-(Aminomethyl)pyrazole, c-(1h-pyrazol-3-yl)methylamine, 2H-PYRAZOL-3-YL-METHYLAMINE, 1-(1h-pyrazol-3-yl)-methylamine, C-(1H-Pyrazol-3-yl)-methylamine, 1H-pyrazol-3-ylmethylamine, 1H-pyrazol-5-ylmethylamine, 1-(1H-pyrazol-5-yl)methanamine, SBB020888, (1H-pyrazol-3-yl)methanamine dihydrochloride, PubChem7850, pyrazol-3-ylmethylamine, pyrazol-5-ylmethylamine, AC1OGEO2, SureCN244009, 1H-pyrazol-3-ylmethanamine, 1H-pyrazol-5-ylmethanamine, SureCN2183872, AC1Q541B, CTK1C2009

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYSPNYLFKSTATA-UHFFFAOYSA-N

• 2-Chloro-6-Nitropyridine
IUPAC Name: 2-chloro-6-nitropyridine | CAS Registry Number: 94166-64-0
Synonyms: 2-Chloro-6-nitropyridine, EINECS 303-361-5, CID2762886

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRSNXUYQRUULNJ-UHFFFAOYSA-N

• 2,5-Di Chloro-3-Amino Pyridine
IUPAC Name: 2,5-dichloropyridin-3-amine | CAS Registry Number: 78607-32-6
Synonyms: 2,5-dichloropyridin-3-amine, 3-Amino-2,5-dichloropyridine, 2,5-dichloro-3-aminopyridine, 2,5-dichloro-3-pyridylamine, 2,5-dichloro-pyridin-3-ylamine, SBB005503, AG-H-15361, ZINC00166669, PubChem5507, ACMC-209per, AC1ME3LJ, KSC495K8J, 3-Amino-2,5-dichloropyridine,, CTK3J5584, MolPort-000-001-336, 2,5-DICHLORO-3-PYRIDINAMINE, ANW-37201, AKOS015851156, AB04748, LS20380

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLZPJUVEGSNIJL-UHFFFAOYSA-N


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