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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

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• 1-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 1-Fluoro-2-iodobenzene
IUPAC Name: 1-fluoro-2-iodobenzene | CAS Registry Number: 348-52-7
Synonyms: o-Fluoroiodobenzene, 2-Fluoroiodobenzene, o-Iodofluorobenzene, Benzene, 1-fluoro-2-iodo-, 219401_ALDRICH, NSC51766, EINECS 206-477-3, NSC 51766, ZINC00164528, SB 01067, TL8002596, InChI=1/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYHUGKGZNOULKD-UHFFFAOYSA-N

• 3-Hydroxymethyl-5-methylisoxazole
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 35166-33-7
Synonyms: (5-methylisoxazol-3-yl)methanol, (5-methyl-1,2-oxazol-3-yl)methanol, (5-methyl-isoxazol-3-yl)-methanol, 5-Methylisoxazol-3-methanol, SBB025974, AG-F-21157, ZINC00158682, PubChem8686, AC1MC5VF, AC1Q2IOO, SureCN357108, 5-methyl-3-isoxazolemethanol, KSC222C9F, (5-methyl-3-isoxazolyl)methanol, CTK1C2192, MolPort-000-142-402, (5-methyl-isoxazol-3-yl)methanol, ACT07579, 3-(hydroxymethyl)-5-methylisoxazole, ANW-47238

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDYHWQQHEWDJKR-UHFFFAOYSA-N

• 5-Amino-1,3-dimethylpyrazole
IUPAC Name: 2,5-dimethylpyrazol-3-amine | CAS Registry Number: 3524-32-1
Synonyms: 1,3-dimethyl-1H-pyrazol-5-amine, 2,5-dimethylpyrazol-3-amine, 5-amino-1,3-dimethyl-1h-pyrazole, 1,3-dimethyl-1h-pyrazole-5yl-amine, 1,3-dimethyl-1h-pyrazole-5-amine, 3-amino-2,5-dimethyl-2h-pyrazole, 1,3-Dimethyl-1H-pyrazol-5-ylamine, 2,5-dimethyl-2h-pyrazol-3-ylamine, 5-Amino-1,3-DimethylpyrazoleHydrochloride, 1,3-dimethylpyrazole-5-ylamine, 103068-64-0, ZINC00152286, PubChem9879, AC1LAUMG, ACMC-1CMZ7, SureCN266468, 532223_ALDRICH, AC1Q408L, CTK4H4011, MolPort-000-140-727

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

• 4-Isopropylphenylhydrazine hydrochloride
IUPAC Name: (4-propan-2-ylphenyl)hydrazine | CAS Registry Number: 118427-29-5
Synonyms: (4-isopropylphenyl)hydrazine, ZINC00153134, ALBB-006282, CID2733249, RF 01372, 63693-65-2

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYATZFJUOXJFPY-UHFFFAOYSA-N

• 2,4-Dimethylbenzophenone
IUPAC Name: (2,4-dimethylphenyl)-phenylmethanone | CAS Registry Number: 1140-14-3
Synonyms: (2,4-Dimethylphenyl)(phenyl)methanone, (2,4-dimethylphenyl)-phenylmethanone, Methanone, (2,4-dimethylphenyl)phenyl-, ST50308235, 2,4-dimethylphenyl phenyl ketone, NSC825, AC1L2EYJ, AC1Q2HWA, AC1Q2JFC, AC1Q5DYY, SureCN50128, ACMC-1C8PQ, Jsp001063, CTK4A8563, UYSQHMXRROFKRN-UHFFFAOYSA-, NSC-825, 2,4-DIMETHYL BENZOPHENONE, MolPort-000-146-993, KST-1A0740, Methanone,4-dimethylphenyl)phenyl-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYSQHMXRROFKRN-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)phenylhydrazine
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 1869-22-3
Synonyms: 1-(2-chloro-5-(trifluoromethyl)phenyl)hydrazine, 2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE, [2-chloro-5-(trifluoromethyl)phenyl]hydrazine, AG-E-36068, ST045095, ZINC02510235, AC1M10EN, SureCN1133023, AC1Q551G, CTK4D9374, MolPort-000-145-540, AC1Q5525, 4-Chloro-3-hydrazinobenzotrifluoride, ANW-47596, BBL022183, SBB001770, STK662535, AKOS003629830, AG-A-17052, MCULE-9910442672

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAPSYPXQNRTIRR-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)-2-nitroethylene
IUPAC Name: 1,2-dichloro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 18984-16-2
Synonyms: 642150_ALDRICH, 3,4-Dichloro-.omega.-nitrostyrene, ZINC00101861, trans-3,4-Dichloro-beta-nitrostyrene, S 12121

Molecular Formula: C8H5Cl2NO2Molecular Weight: 218.036800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHGCFWXSHIHYFH-ONEGZZNKSA-N

• 4-(Phenylethynyl)acetophenone
IUPAC Name: 1-[4-(2-phenylethynyl)phenyl]ethanone | CAS Registry Number: 1942-31-0
Synonyms: Maybridge1_004914, ZINC01039926, KM 08946, SR-01000631201-1

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCYZMMVPXNWSJK-UHFFFAOYSA-N

• 1-Acetyl-5-bromoindoline
IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 22190-38-1
Synonyms: Maybridge1_005011, A6125_SIGMA, ZINC00124999, CID721847, ST013850, A-0700

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQKQAIXOTCPWFE-UHFFFAOYSA-N

• 1-(2,6-Dichlorophenyl)-2-nitroethylene
IUPAC Name: 1,3-dichloro-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 22482-43-5
Synonyms: 642142_ALDRICH, Styrene, 2,6-dichloro-beta-nitro-, NSC122864, AIDS126705, NSC 122864, 2,6-Dichloro-.omega.-nitrostyrene, AIDS-126705, Styrene, 2,6-dichloro-.beta.-nitro-, ZINC00096681, 1,3-Dichloro-2-(2-nitroethenyl)benzene, trans-2,6-Dichloro-beta-nitrostyrene, 1-(3,4-Methylenedioxy)phenyl-2-nitroethene, Benzene, 1,3-dichloro-2-(2-nitroethenyl)-, LS-29811, ST5307824, S 01398, (2-(2,6-Dichlorophenyl)vinyl)(hydroxy)azane oxide

Molecular Formula: C8H5Cl2NO2Molecular Weight: 218.036800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXNHQIKJDIOBEC-SNAWJCMRSA-N

• 4-Chlorobenzil
IUPAC Name: 1-(4-chlorophenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 22711-23-5
Synonyms: 4-Chlorodibenzoyl, Benzil-based compound, 15, (p-Chlorophenyl)phenylethanedione, EINECS 245-169-3, STK331083, ZINC02170331, 1-(4-Chlorophenyl)-2-phenylethan-1,2-dione, EC-000.1833, 1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione

Molecular Formula: C14H9ClO2Molecular Weight: 244.673060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDCKVAZDINMMHO-UHFFFAOYSA-N

• 1-[3-Chloro-5-(trifluoromethyl)pyrid-2-yl]homopiperazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane | CAS Registry Number: 231953-40-5
Synonyms: 1-[3-Chloro-5-(Trifluoromethyl)-2-Pyridyl]-1,4-Diazepane, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane, ST50407585, 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]homopiperazine, AC1LEGJ8, AC1Q4JEM, ACMC-20ap02, AC1Q4IW7, SureCN2009112, CTK4F1069, MolPort-000-141-517, AKOS000264205, AG-E-67449, MCULE-3323065018, RP06614, AK-25628, KB-83967, FT-0607124, Y8366, EN300-14691

Molecular Formula: C11H13ClF3N3Molecular Weight: 279.689230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PKKLERQDFWUWNM-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane | CAS Registry Number: 238403-48-0
Synonyms: SBB055896, 1-[4-(trifluoromethyl)pyrimidin-2-yl]homopiperazine, 1-[4-(trifluoromethyl)-2-pyrimidinyl]-1,4-diazepane, Maybridge1_000269, AC1MD1HN, SureCN2005654, CTK4F2396, HMS542E05, MolPort-000-141-528, ANW-56283, AKOS005071991, AG-E-70067, MCULE-9987788348, RP06015, AK-25645, HC210299, KB-64781, FT-0607155, Y8388, 1-[4-(Trifluoromethyl)pyrimid-2-yl]homopiperazine

Molecular Formula: C10H13F3N4Molecular Weight: 246.232230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XVAZHAVSZFQOOQ-UHFFFAOYSA-N

• 1-Benzothiophen-5-YL isocyanate
IUPAC Name: 5-isocyanato-1-benzothiophene | CAS Registry Number: 239097-78-0
Synonyms: 5-isocyanato-1-benzothiophene, 1-Benzothiophen-5-yl isocyanate, ZINC03880868, AC1OEOWG, benzo[b]thiophen-5-isocyanate, 5-Isocyanato-benzo[b]thiophene, Benzo[b]thiophene,5-isocyanato-, CTK4F2557, Benzo[b]thiophen-5-yl isocyanate, MolPort-000-142-743, SBB089059, AKOS006223176, AG-E-70376, CC24806, RP02916, KB-11208, FT-0644088, Y8393, A816979

Molecular Formula: C9H5NOSMolecular Weight: 175.207100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWLZJAWTWVSHCU-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde
IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-09-5
Synonyms: ZINC00158734, STK312788, CID2776362, H09032

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

• 1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(dimethylamino)propan-2-ol
IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-(dimethylamino)propan-2-ol | CAS Registry Number: 253449-04-6
Synonyms: Wiskostatin, (S)-WISKOSTATIN, Maybridge1_002006, Oprea1_105682, Oprea1_198540, BSPBio_001280, CBDivE_008357, KBioGR_000620, KBioSS_000620, BCBcMAP01_000077, KBio2_000620, KBio2_003188, KBio2_005756, KBio3_001099, KBio3_001100, Bio2_000480, Bio2_000960, CID2775510, DB01731, IDI1_002235

Molecular Formula: C17H18Br2N2OMolecular Weight: 426.145620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUBJEDZHBUPBKL-UHFFFAOYSA-N

• (L)-N-Boc-Pipecolic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 26250-84-0
Synonyms: Boc-Pip-OH, Boc-L-Pipecolic acid, N-Boc-L-pipecolinic acid, Oprea1_857311, 516368_ALDRICH, 15558_FLUKA, BL406-1, (S)-1-Boc-piperidine-2-carboxylic acid, TL8002097, (S)-(−)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-QMMMGPOBSA-N

• 1-(2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl)ethan-1-one
IUPAC Name: 1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 263564-37-0
Synonyms: 1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethan-1-one, 1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanone, 1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethanone, 1-[2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL]ETHAN-1-ONE, ZINC00122809, AC1MCIWK, Maybridge1_008809, CTK4F7727, HMS566I09, MolPort-000-146-650, SPB03698, CCG-41615, AKOS013868266, AG-E-82795, KB-151631, FT-0644167, SR-01000631676-1, I14-61065, Ethanone,1-[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]-

Molecular Formula: C12H8F3NOSMolecular Weight: 271.258230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOKBWWZTDKYSBF-UHFFFAOYSA-N

• 1,2,3-Thiadiazole-4-carboxaldehyde
IUPAC Name: thiadiazole-4-carbaldehyde | CAS Registry Number: 27643-15-8
Synonyms: 1,2,3-thiadiazole-4-carbaldehyde, SBB052333, ZINC02577969, AC1Q6PYW, thiadiazole-4-carbaldehyde, 4-thiadiazolecarboxaldehyde, ACMC-1CB1X, AC1MC71G, 4-Formyl-1,2,3-thiadiazole;, CTK1A1601, MolPort-000-146-528, ANW-57750, AKOS009157769, AG-B-76623, MCULE-1939480478, AK-48091, KB-147894, FT-0606219, EN300-36627, A819143

Molecular Formula: C3H2N2OSMolecular Weight: 114.125780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNEBZFFTOLBIKJ-UHFFFAOYSA-N

• 1,4-Benzodioxan-6-yl methyl ketone
IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-7-yl)ethanone | CAS Registry Number: 2879-20-1
Synonyms: Maybridge1_002180, 6-Acetyl-1,4-benzodioxane, 179027_ALDRICH, ZINC03861306, ALBB-002993, CID76143, ZERO/009863, EINECS 220-726-3, SDCCGMLS-0065885.P001, EU-0000213, 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone, Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-, A2271/0095736, InChI=1/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGVWMTAIIYNQSI-UHFFFAOYSA-N

• 1-(Tert-Butoxycarbonyl)-5-methoxy-1H-indol-2-ylboronic acid
IUPAC Name: [5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 290331-71-4
Synonyms: 1-BOC-5-METHOXYINDOLE-2-BORONIC ACID, N-Boc-5-methoxy-2-indolylboronic acid, 1-(tert-butoxycarbonyl)-5-methoxy-1H-indol-2-ylboronic acid, N-Boc-5-methoxyindole-2-boronic acid, AG-E-94229, 5-Methoxy-1H-indole-2-boronic acid, N-BOC protected, N-(tert-Butoxycarbonyl)-5-methoxyindole-2-boronic acid, AC1MDRQH, PubChem24022, ACMC-1CJOK, SureCN1497620, 680516_ALDRICH, CTK4G2614, MolPort-000-145-131, ANW-26529, [5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic Acid, AKOS004116258, AB17239, MO01246, AK-25713

Molecular Formula: C14H18BNO5Molecular Weight: 291.107420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZLVPMBCKHDVKT-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylhydrazine hydrochloride
IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 2923-56-0
Synonyms: 4-(Trifluoromethyl)phenylhydrazine Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazinehydrochloride, [4-(trifluoromethyl)phenyl]hydrazine hydrochloride, 1-[4-(Trifluoromethyl)phenyl]hydrazine hydrochloride, 3-(Trifluoromethyl) Phenychydrazine Tech Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 1-(4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 4-Trifluromethylphenylhydrazine hydrochloride, PubChem3272, PubChem20995, SureCN1879313, KSC491E5T, Jsp005573, CTK3J1259, MolPort-000-146-759, BB_SC-3363, ACN-S002611, ACN-S004445, ACT03025, ANW-51317

Molecular Formula: C7H8ClF3N2Molecular Weight: 212.600030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCAGNYIHAYOPSE-UHFFFAOYSA-N

• 3'-Chloro-4'-fluoroacetophenone
IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 2923-66-2
Synonyms: 3-Chloro-4-fluoroacetophenone, ZINC00157129, 1-(3-Chloro-4-fluorophenyl)ethanone, JRD-1245, CID520422, ST5406960

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCJPESKRPOTNGU-UHFFFAOYSA-N

• 1-(4-Propylphenyl)ethanone
IUPAC Name: 1-(4-propylphenyl)ethanone | CAS Registry Number: 2932-65-2
Synonyms: p-Propylacetophenone, 4-n-Propylacetophenone, 1-(4-Propylphenyl)ethan-1-one, Ethanone, 1-(4-propylphenyl)-, EINECS 220-903-5, NSC172873, SBB007807, ZINC01697713, FR-0376

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNBVIYMIVFKTIW-UHFFFAOYSA-N

• (S)-2-Chloropropionic acid
IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1
Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-N

• 1-Methyl-1H-1,2,3-benzotriazole-5-carboxylic acid
IUPAC Name: 1-methylbenzotriazole-5-carboxylic acid | CAS Registry Number: 305381-67-3
Synonyms: 1-methylbenzotriazole-5-carboxylic acid, 1-methyl-1H-1,2,3-benzotriazole-5-carboxylic acid, 1-methyl-1H-benzotriazole-5-carboxylic acid, 1-Methyl-1H-benzo[d][1,2,3]triazole-5-carboxylic acid, SDCCGMLS-0066042.P001, AC1MCR1V, SureCN599138, AC1Q40FH, CHEMBL201513, CTK1C1825, MolPort-000-142-689, ANW-58519, SBB089255, AKOS000210622, AG-C-20325, CC23501, MCULE-1388728281, RP03043, 1-methyl-5-benzotriazolecarboxylic acid, AK-81439

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGHWYTLJLHVIBQ-UHFFFAOYSA-N

• 1-[5-(Trifluoromethyl)-2-pyridyl]-1,4-diazepane
IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane | CAS Registry Number: 306934-70-3
Synonyms: 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane, 1-[5-(Trifluoromethyl)Pyrid-2-Yl]-1,4-Diazepane, 1-[5-(trifluoromethyl)-2-pyridyl]-1,4-diazepane, AC1MC3GK, AC1Q4JE4, AC1Q4JE5, SureCN2155294, CTK4G5592, MolPort-000-141-520, BB_SC-2153, SBB099990, STK711114, AKOS000264520, AG-F-01270, MCULE-2793221874, RP05990, AK-25746, KB-151565, FT-0644386, Y8617

Molecular Formula: C11H14F3N3Molecular Weight: 245.244170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IBMSHQVIAUTKDL-UHFFFAOYSA-N

• 1-Isopropyl-1H-1,2,3-benzotriazole-5-carboxylic acid
IUPAC Name: 1-propan-2-ylbenzotriazole-5-carboxylic acid | CAS Registry Number: 306935-41-1
Synonyms: 1-isopropyl-1h-1,2,3-benzotriazole-5-carboxylic acid, 1-Isopropylbenzotriazole-5-carboxylic acid, 1-propan-2-ylbenzotriazole-5-carboxylic acid, 1-Isopropyl-1,2,3-benzotriazole-5-carboxylic acid, SBB053479, 1-isopropyl-1h-benzo[d][1,2,3]triazole-5-carboxylic acid, 1-(methylethyl)benzotriazole-5-carboxylic acid, Maybridge1_005244, ACMC-1AKAU, ibc 293, SureCN839123, AC1MC65B, Oprea1_143042, CHEMBL381638, IBC293, CTK1C1524, HMS556G08, CHEBI:438242, MolPort-000-144-879, HMS3269G15

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUTVRAJKELSHCC-UHFFFAOYSA-N

• 1-[3-(Tert-Butyl)phenyl]hydrazine hydrochloride
IUPAC Name: (3-tert-butylphenyl)hydrazine;hydrochloride | CAS Registry Number: 306937-27-9
Synonyms: (3-tert-butylphenyl)hydrazine Hydrochloride, AC1MCVHP, AC1Q38YY, SureCN3644890, CTK8I1181, MolPort-000-147-072, 1-(tert-Butyl)-3-hydrazinobenzene, SBB092694, TL00869, 3-(tert-butyl)phenylhydrazine, chloride, KB-10840, [3-(tert-Butyl)phenyl]hydrazine hydrochloride, 1-[3-(tert-butyl)phenyl]hydrazine hydrochloride

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XKLKKAKHNGXDPA-UHFFFAOYSA-N

• 4-N-Hexyloxybromobenzene
IUPAC Name: 1-bromo-4-hexoxybenzene | CAS Registry Number: 30752-19-3
Synonyms: p-Hexyloxybromobenzene, 4-Hexyloxybromobenzene, 1-Bromo-4-hexyloxybenzene, Benzene, 1-bromo-4-(hexyloxy)-, CID520492, SBB008641, ZINC02555765, FR-2360

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKLMJONYGGTHHM-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylhydrazine hydrochloride
IUPAC Name: [2-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 3107-34-4
Synonyms: Enamine_002408, m-Trifluoromethylphenylhydrazine, 2-Trifluoromethylphenylhydrazine, 2-(Trifluoromethyl)phenylhydrazine, 459127_ALDRICH, CID520800, ZINC00162984, RF 01370, T296

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSWQDLBFVSTSIW-UHFFFAOYSA-N

• 3',4'-Dimethoxy-2-phenylacetophenone
IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 3141-93-3
Synonyms: 1-(3,4-dimethoxyphenyl)-2-phenylethanone, 1-(3,4-dimethoxyphenyl)-2-phenylethan-1-one, AG-F-04729, AQ-917/41718245, ZINC00042738, AC1LE1CF, Maybridge3_003079, SureCN1515747, Oprea1_344944, MLS000699529, AC1Q46K3, CTK4G7107, MolPort-000-144-462, HMS1439L21, HMS2535E08, CCG-42356, SBB101736, AKOS004117477, MCULE-3327289972, IDI1_014466

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCHUBNOSEWYQAT-UHFFFAOYSA-N

• 1-benzofuran-5-ylmethanol
IUPAC Name: 1-benzofuran-5-ylmethanol | CAS Registry Number: 31823-05-9
Synonyms: Benzofuran-5-ylmethanol, SBB067611, ZINC00158635, PubChem7026, AC1MDSS3, SureCN1116496, BENZOFURAN-5-METHANOL, 5-HYDROXYMETHYLBENZOFURAN, benzo[b]furan-5-ylmethan-1-ol, MolPort-000-142-337, 1-BENZONFURAN-5-YLMENTHANOL, AKOS006343006, MB03310, RP01564, SDCCGMLS-0065941.P001, AK-76149, KB-11198, FT-0638999, Y8694

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSLXZYDPOMAXTM-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carbonyl chloride
IUPAC Name: 1,2,3-benzothiadiazole-5-carbonyl chloride | CAS Registry Number: 321309-32-4
Synonyms: 1,2,3-benzothiadiazole-5-carbonyl chloride, ZINC02383422, AC1MC3CS, AC1Q3G6P, CTK1C2111, MolPort-000-142-376, SBB092380, AKOS006229968, AG-F-07248, CC09402, RP04179, BP-10328, 1,2,3-Benzothiadiazole-5-carbonylchloride, KB-147869, FT-0606214, Y8715, 1,2,3-benzothiadiazole-5-carbonyl chloride;, benzo[d]1,2,3-thiadiazole-5-carbonyl chloride, A821150, I14-60458

Molecular Formula: C7H3ClN2OSMolecular Weight: 198.629520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOSTUOLSYXVSND-UHFFFAOYSA-N

• 1-(3-Chloro-2-hydroxyphenyl)ethan-1-one
IUPAC Name: 1-(3-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 3226-34-4
Synonyms: 1-(3-Chloro-2-hydroxyphenyl)ethanone, 3'-Chloro-2'-hydroxyacetophenone, ZINC00157823, AC1LC2XX, SureCN421701, CTK4G8430, MolPort-000-141-953, BTB10071, ANW-53781, AKOS000295785, AG-F-07777, RP02642, AK-34682, Ethanone,1-(3-chloro-2-hydroxyphenyl)-, KB-63895, FT-0621568, FT-0634730, Y8724, I14-107320, Acetophenone,3'-chloro-2'-hydroxy- (7CI,8CI); 1-(3-Chloro-2-hydroxyphenyl)ethanone;3'-Chloro-2'-hydroxyacetophenone

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBWVDQBTXFIIJF-UHFFFAOYSA-N

• 1-(4-Chloro-2-methylphenyl)hydrazine hydrochloride
IUPAC Name: (4-chloro-2-methylphenyl)hydrazine | CAS Registry Number: 19690-59-6
Synonyms: ZINC00164682, CID587842, BBV-085225, Hydrazine, (4-chloro-o-tolyl)-, monohydrochloride, Hydrazine, (4-chloro-2-methylphenyl)-, monohydrochloride

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTWVOEWDYZBUNY-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (3,4-dichlorophenyl)hydrazine | CAS Registry Number: 19763-90-7
Synonyms: Enamine_005385, (3,4-Dichlorophenyl)hydrazine, Hydrazine, (3,4-dichlorophenyl)-, EINECS 236-057-5, ZINC00085241, A2253/0094891, 13124-18-0

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMJSQPNVQRHZDW-UHFFFAOYSA-N

• 5-Aminobenzothiophene
IUPAC Name: 1-benzothiophen-5-amine | CAS Registry Number: 20532-28-9
Synonyms: Benzo[b]thiophen-5-amine, NSC148327, ZINC00159029, SDCCGMLS-0066058.P001, CC 24814

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZUPYTANKWDPRDP-UHFFFAOYSA-N

• 3,4-Dichloroiodobenzene
IUPAC Name: 1,2-dichloro-4-iodobenzene | CAS Registry Number: 20555-91-3
Synonyms: Maybridge1_001437, 1,2-Dichloro-4-iodobenzene, 541753_ALDRICH, Benzene, 1,2-dichloro-4-iodo-, CID88591, EINECS 243-874-0, ST5410631

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NADPFZNWCQIJJW-UHFFFAOYSA-N

• 1-Benzothiophene-5-Carbonitrile
IUPAC Name: 1-benzothiophene-5-carbonitrile | CAS Registry Number: 2060-63-1
Synonyms: 1-BENZOTHIOPHENE-5-CARBONITRILE, benzo[b]thiophene-5-carbonitrile, AG-E-51209, ZINC02548358, PubChem9722, AC1MDTEI, SureCN574252, CTK4E4655, 1-Benzothiophene-5-carbonitrile;, MolPort-000-142-747, Benzo[|A]thiophene-5-carbonitrile, BENZOTHIOPHENE-5-CARBONITRILE, ANW-59507, SBB087382, AKOS006282087, CC24816, MB03564, MCULE-2904091637, RP02105, AK-34034

Molecular Formula: C9H5NSMolecular Weight: 159.207700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPJUOWGTGHKFKN-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)indole-2-boronic acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 213318-44-6
Synonyms: N-Boc-indole-2-boronic acid, 1-Boc-indole-2-boronic acid, ZERO/004903, 675911_ALDRICH, B2000G1, CID2773302, N-(tert-butoxycarbonyl)indole-2-boronic acid, TL80073575, 1-(tert-butoxycarbonyl)indole-2-boronic acid, [N-(tert-Butoxycarbonyl)indol-2-yl]boronic acid, A4137/0176383

Molecular Formula: C13H16BNO4Molecular Weight: 261.081440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVIBPSNFXYUOFT-UHFFFAOYSA-N

• 2,5-Difluoronitrobenzene
IUPAC Name: 1,4-difluoro-2-nitrobenzene | CAS Registry Number: 364-74-9
Synonyms: 1,4-Difluoro-2-nitrobenzene, Benzene, 1,4-difluoro-2-nitro-, 196622_ALDRICH, EINECS 206-663-4, NSC 528657, BRN 2210200, NSC528657, ZINC00164551, LS-29843, SB 01118, TL8002687, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNJAYQHWXYJBBD-UHFFFAOYSA-N

• 1-Benzhydryl-3-azetidinecarboxylic acid
IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N

• 4-n-Nonylacetophenone
IUPAC Name: 1-(4-nonylphenyl)ethanone | CAS Registry Number: 37593-05-8
Synonyms: p-Nonylacetophenone, BTB 09789, CID142175

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWRSUUUQEQAMEV-UHFFFAOYSA-N

• 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-one
IUPAC Name: 1-[4-(2-fluorophenyl)phenyl]propan-1-one | CAS Registry Number: 37989-92-7
Synonyms: 4'-(2-Fluorophenyl)Propiophenone, 1-[4-(2-fluorophenyl)phenyl]propan-1-one, ST51041417, 1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one, ZINC00105294, AC1Q2RMY, Maybridge3_006207, AC1MC7E1, SureCN1906865, 2-Fluoro-4'-propanoylbiphenyl, 4-(2-fluorophenyl)propiophenone, CTK4H9109, MolPort-000-146-152, HMS1448K03, CCG-50991, SBB097299, AKOS004117028, AG-A-63116, AG-F-33682, IDI1_017594

Molecular Formula: C15H13FOMolecular Weight: 228.261523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXIQZWXVSBJPTC-UHFFFAOYSA-N

• (2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl)methanol | CAS Registry Number: 38002-89-0
Synonyms: SBB067518, (2,2-dimethyl-3H-1-benzofuran-7-yl)methanol, 0LV, ZINC04271744, PubChem7033, 4dt2, AC1MDTG6, SureCN1892244, CTK4H9123, MolPort-000-142-802, AKOS006230452, AG-F-33709, RP03111, SDCCGMLS-0066068.P001, FT-0604573, 7-Benzofuranmethanol,2,3-dihydro-2,2-dimethyl-, I14-3849, (2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)methanol;, (2,3-Dihydro-2,2-dimethyl-1-benzofuran-7-yl)methanol, (2,2-dimethyl-2,3-dihydrobenzo[2,3-b]furan-7-yl)methan-1-ol

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKFXMRFTJVYQMT-UHFFFAOYSA-N

• 3-Iodobenzotrifluoride
IUPAC Name: 1-iodo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-81-0
Synonyms: m-Iodobenzotrifluoride, m-(Trifluoromethyl)iodobenzene, NCIOpen2_005344, Benzene, 1-iodo-3-(trifluoromethyl)-, 206563_ALDRICH, 1-Iodo-3-(trifluoromethyl)benzene, NSC88322, EINECS 206-934-7, NSC 88322, alpha,alpha,alpha-Trifluoro-m-iodotoluene, 3-Iodo-alpha,alpha,alpha-trifluorotoluene, TL 00230, TL8002909, Toluene, alpha,alpha,alpha-trifluoro-m-iodo-, .alpha.,.alpha.,.alpha.-Trifluoro-m-iodotoluene, Toluene, .alpha.,.alpha.,.alpha.-trifluoro-m-iodo-, InChI=1/C7H4F3I/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4

Molecular Formula: C7H4F3IMolecular Weight: 272.006340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGISPMBUGPHLBY-UHFFFAOYSA-N

• 5-(Bromoacetyl)-1,3-benzodioxolane
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromoethanone | CAS Registry Number: 40288-65-1
Synonyms: NSC53941, CID243777, ZINC00158541, ST5211515

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBXCVQVFPVXAGS-UHFFFAOYSA-N


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