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Shanghai Chemhere Co., Ltd.

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Profile: Shanghai Chemhere Co., Ltd. deals with lab reagent, fine chemicals and active pharmaceutical ingredients. We develop catalysts and key reagents for laboratories. Our chemicals are used in research institutes and universities. We also offer custom synthesis in both research and development scale.

851 to 895 of 895 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 [18]
• 1-Ethyl-4-eth-1-ynylbenzene
IUPAC Name: 1-ethyl-4-ethynylbenzene | CAS Registry Number: 40307-11-7
Synonyms: 1-ethyl-4-ethynylbenzene, Benzene, 1-ethyl-4-ethynyl-, 558893_ALDRICH, 1-ETHYL,4-ETHYNYL-BENZENE, BTB 09906, CID142425, InChI=1/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h1,5-8H,4H2,2H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNTJVJSUNSUMPP-UHFFFAOYSA-N

• 4-Ethylphenylacetonitrile
IUPAC Name: 2-(4-ethylphenyl)acetonitrile | CAS Registry Number: 51632-28-1
Synonyms: ZINC02390025, CID142867

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCPKDFDQDZMXCO-UHFFFAOYSA-N

• 1-(3-Sulfophenyl)-3-methyl-5-pyrazolone
IUPAC Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 119-17-5
Synonyms: 556890_ALDRICH, NSC50668, CID67060, NSC15354, EINECS 204-303-0, NSC 15354, 1-(3-Sulfophenyl)-3-methyl-2-pyrazolin-5-one, 1-(m-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE, TECH, Benzenesulfonic acid, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), m-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, 123633-48-7

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEMGKBUHUTYHHA-UHFFFAOYSA-N

• 5-Chlorotryptamine hydrochloride
IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethylazanium | CAS Registry Number: 942-26-7
Synonyms: ZINC00077277, CID5155929

Molecular Formula: C10H12ClN2+Molecular Weight: 195.668680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FVQKQPVVCKOWLM-UHFFFAOYSA-O

• 8-Hydroxyquinoline hemisulfate
IUPAC Name: quinolin-1-ium-8-ol sulfate | CAS Registry Number: 134-31-6
Synonyms: Quinosol, Chinosol, Cryptonol, Khinozol, Albisal, Octofen, Sunoxol, Superol, Happy, Oxine sulfate, Solvochin-Extra, Quinosol Extra, Aci-jel, Oxyquinoline sulfate, 8-Quinolinol sulfate, Caswell No. 719B, 8-Hydroxyquinoline sulfate, OXYQUINOLINESULPHATE, Solfato di 8-ossichinolina, Oxyquinoline sulfate [USAN]

Molecular Formula: C18H16N2O6SMolecular Weight: 388.394440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YYVFXSYQSOZCOQ-UHFFFAOYSA-N

• (6R-trans)-7-Amino-8-oxo-3-(((1-(sulphomethyl)-1H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-amino-8-oxo-3-[[1-(sulfomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 61270-71-1
Synonyms: EINECS 262-682-8, CID6454149, (6R-trans)-7-Amino-8-oxo-3-(((1-(sulphomethyl)-1H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula: C10H12N6O6S3Molecular Weight: 408.433880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ATMROFNURATUIQ-SVGQVSJJSA-N

• 2'-Hydroxybutyrophenone
IUPAC Name: 1-(2-hydroxyphenyl)butan-1-one | CAS Registry Number: 2887-61-8
Synonyms: Butyrophenone, 2'-hydroxy-, 1-Butanone, 1-(2-hydroxyphenyl)-, CID76157, EINECS 220-749-9, ZINC01840965, AI3-11702, I01-1173

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUDQIKIAWOAOFP-UHFFFAOYSA-N

• 2-Morpholinonicotinic acid
IUPAC Name: 2-morpholin-4-ylpyridine-3-carboxylic acid | CAS Registry Number: 423768-54-1
Synonyms: 2-Morpholinonicotinic Acid, 2-morpholin-4-ylpyridine-3-carboxylic acid, 2-(morpholin-4-yl)pyridine-3-carboxylic acid, PubChem19585, BAS 04892295, AC1MCR2E, SureCN353809, AC1Q72DH, 2-morpholin-4-ylnicotinic acid, 2-(4-Morpholino)nicotinic acid, CTK1D5461, 2-Morpholin-4-yl-nicotinic acid, MolPort-000-142-734, 2-(Morpholin-4-yl)nicotinicacid;, HMS1678H11, ANW-55031, SBB094031, ZINC00159012, AKOS000213416, AC-2875

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YDUPMJIUJMCXAL-UHFFFAOYSA-N

• (2-Phenyl-1,3-thiazol-4-yl)methylamine
IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 165736-03-8
Synonyms: (2-phenyl-1,3-thiazol-4-yl)methylamine, SBB023716, (2-phenyl-1,3-thiazol-4-yl)methanamine, 4-(Aminomethyl)-2-phenyl-1,3-thiazole, Enamine_005991, AC1LEIBP, SureCN590109, Oprea1_835986, AC1Q543E, 4-Thiazolemethanamine,2-phenyl-, CTK4D2147, MolPort-000-142-577, HMS1411E01, (2-Phenylthiazol-4-yl)methanamine, ALBB-000012, STK350773, AKOS000122123, AG-E-15349, MCULE-2637992303, RP03721

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMFCMLGAPHZRTE-UHFFFAOYSA-N

• 1-(4-Benziloxy-3-formylaminophenyl)-2-[N-benzyl-2'-(4-methoxyphenyl)-1'-methylethylamino]ethaol hemifumarate
IUPAC Name: N-[5-[2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide;(Z)-but-2-enedioic acid | CAS Registry Number: 143687-24-5
Synonyms: AKOS015963216, 1-(4-benziloxy-3-Formylaminophenyl)-2-[N-Benzxyl-2 ' -(p-methoxyphenyl)-1 ' - methylethylamino]ethanol.hemiFumarate

Molecular Formula: C70H76N4O12Molecular Weight: 1165.372040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: NKMRGAZUAPZJPZ-KSBRXOFISA-N

• 4-(4-Iodophenyl)morpholine
IUPAC Name: 4-(4-iodophenyl)morpholine | CAS Registry Number: 87350-77-4
Synonyms: SBB054189, ZINC00158853, AC1MDT6U, SureCN1432961, Morpholine,4-(4-iodophenyl)-, CTK5F8271, MolPort-000-004-485, 1-Iodo-4-(morpholin-4-yl)benzene, AG-H-52445, RP06718, AK-46209, KB-87690, Y4420, I67163, 4-(4-Iodophenyl)morpholine;4-Morpholinoiodobenzene;, I14-101908

Molecular Formula: C10H12INOMolecular Weight: 289.112850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUEREUIIUISPFV-UHFFFAOYSA-N

• 4-(2-hydroxyethyl)oxyindole
IUPAC Name: 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 139122-19-3
Synonyms: 4-(2-Hydroxyethyl)indolin-2-one, 1,3-Dihydro-4-(2-hydroxyethyl)-2H-Indol-2-one, 1,3-Dihydro-4-(2-hydroxyethyl)-2H-indole-2-one, PubChem14624, 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one, SureCN154311, UNII-6YTE425882, MolPort-003-847-853, ACT02510, AC-499, ANW-47021, ZINC22000127, AKOS005258766, RL01686, AK-77220, KB-64475, 4-(2-Hydroxyethyl)-1,3-dihydro-2H-indolin-2-one

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRTHVOUKWCEPKJ-UHFFFAOYSA-N

• 5-Methyl-3-Phenyl-4-Isoxazolylboronic Acid
IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)boronic acid | CAS Registry Number: 491876-01-8
Synonyms: (5-methyl-3-phenyl-1,2-oxazol-4-yl)boronic Acid, AC1NLOXM, SureCN3088412, CTK4J1134, MolPort-000-142-143, SBB093035, AB32029, AG-F-65236, CC00512, RP04387, 5-Methyl-3-phenylisoxazol-4-ylboronicacid, KB-198041, TL8007131, Y9205, D-2024, 5-methyl-3-phenyl-1,2-oxazol-4-ylboronic acid, (5-METHYL-3-PHENYLISOXAZOL-4-YL)BORONIC ACID, I14-62443

Molecular Formula: C10H10BNO3Molecular Weight: 203.002300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKECSPALZHMRSF-UHFFFAOYSA-N

• 2-Benzylpropionic acid
IUPAC Name: 2-methyl-3-phenylpropanoic acid | CAS Registry Number: 1009-67-2
Synonyms: 2-Phenylbutyric acid, alpha-Methylhydrocinnamic acid, 2-Methyl-3-phenylpropanoic acid, 391522_ALDRICH, 2-Methyl-3-phenylpropionic acid, MolPort-001-790-916, CID99862, Benzenepropanoic acid, alpha-methyl-, NSC243716, Benzenepropanoic acid, .alpha.-methyl-, NSC 243716

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCIIDRLDHRQKPH-UHFFFAOYSA-N

• 4-Nitro-7-piperazinobenzofurazan
IUPAC Name: 4-nitro-7-piperazin-1-yl-2,1,3-benzoxadiazole | CAS Registry Number: 139332-66-4
Synonyms: 4-Nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole, ACMC-20amcr, NBD-PZ, CHEMBL551285, 92614_FLUKA, CTK4C1760, MolPort-003-939-743, AKOS005888302, AG-D-79348, AK-59016, KB-193587, 4-Nitro-7-piperazino-2,1,3-benzoxadiazole, A5554, 4-nitro-7-piperazin-1-yl-2,1,3-benzoxadiazole, A807523, 2,1,3-Benzoxadiazole,4-nitro-7-(1-piperazinyl)-, I14-41698, 4-nitro-7-(piperazin-1-yl)benzo[c][1,2,5]oxadiazole, Benzofurazan,4-nitro-7-(1-piperazinyl)-;4-Nitro-7-(piperazin-1-yl)-2,1,3-benzoxadiazole;4-Nitro-7-piperazino-2,1,3-benzoxadiazole;

Molecular Formula: C10H11N5O3Molecular Weight: 249.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVLWYDGJBGPXOL-UHFFFAOYSA-N

• 3-S-Isothiuronium Propyl Sulfonate
IUPAC Name: 3-carbamimidoylsulfanylpropane-1-sulfonic acid | CAS Registry Number: 21668-81-5
Synonyms: 251704_ALDRICH, MolPort-003-909-996, CID89008, EINECS 244-520-8, 3-(Amidinothio)-1-propanesulfonic acid, 3-((Aminoiminomethyl)thio)propanesulphonic acid, I09-1011, 1-Propanesulfonic acid, 3-((aminoiminomethyl)thio)-

Molecular Formula: C4H10N2O3S2Molecular Weight: 198.263800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MQLJIOAPXLAGAP-UHFFFAOYSA-N

• 3-(4-Bromo-1-methyl-1H-pyrazol-3-yl)aniline
IUPAC Name: 3-(4-bromo-1-methylpyrazol-3-yl)aniline | CAS Registry Number: 175201-77-1
Synonyms: 3-(4-Bromo-1-Methyl-1H-Pyrazol-3-Yl)Aniline, SBB054446, 3-(4-bromo-1-methylpyrazol-3-yl)aniline, ZINC00096181, Maybridge1_004420, AC1MC37J, AC1Q3YQ0, SureCN2481924, CTK4D5420, HMS554A20, MolPort-001-768-595, ACN-C001129, AG-E-25089, KB-83062, 3-(4-bromo-1-methyl-3-pyrazolyl)aniline, FT-0613640, 3-(4-bromanyl-1-methyl-pyrazol-3-yl)aniline, 3-(4-bromo-1-methylpyrazol-3-yl)phenylamine, 3-(3-Aminophenyl)-4-bromo-1-methyl-1H-pyrazole, A811818

Molecular Formula: C10H10BrN3Molecular Weight: 252.110500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNSYPAPYJDCJFE-UHFFFAOYSA-N

• 2',3'-Dideoxy-2',3'-Didehydroinosine
IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-3H-purin-6-one | CAS Registry Number: 42867-68-5
Synonyms: AIDS001722, AIDS-001722, 2',3'-Dideoxy-2',3'-didehydroinosine, CID452340, Inosine, 2',3'-didehydro-2',3'-dideoxy-, I07-0100, D4I

Molecular Formula: C10H10N4O3Molecular Weight: 234.211400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYQPBHYPIRLWKU-NKWVEPMBSA-N

• 2-Phenylbutyryl chloride
IUPAC Name: 2-phenylbutanoyl chloride | CAS Registry Number: 36854-57-6
Synonyms: Ambap398, Butyryl chloride, 2-phenyl-, 349666_ALDRICH, NSC86133, EINECS 253-241-0

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGXMHCMPIAYMGT-UHFFFAOYSA-N

• 3,4,5-Trimethoxyphenyl Isocyanate
IUPAC Name: 5-isocyanato-1,2,3-trimethoxybenzene | CAS Registry Number: 1016-19-9
Synonyms: 3,4,5-Trimethoxyphenyl cyanate, 5-Isocyanato-1,2,3-trimethoxybenzene, 456187_ALDRICH, ZINC02560438, 3,4,5-Trimethoxyphenyl isocyanate, ALBB-007527, CID517766, STK501316, BBV-060022, InChI=1/C10H11NO4/c1-13-8-4-7(11-6-12)5-9(14-2)10(8)15-3/h4-5H,1-3H

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJJXWPHZDBIHIM-UHFFFAOYSA-N

• 3-(benzothiazolyl-2-mercapto)-propylsulfonate ,sodium salt
IUPAC Name: sodium 3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonate | CAS Registry Number: 49625-94-7
Synonyms: 12803_ALDRICH, MolPort-002-130-766, EINECS 256-401-8, CID162568, CID5073964, LT00452904, Sodium 3-(benzothiazol-2-ylthio)propanesulphonate, Sodium 3-(benzothiazol-2-ylthio)-1-propanesulfonate, 1-Propanesulfonic acid, 3-(2-benzothiazolylthio)-, sodium salt, 3-(Benzothiazol-2-ylthio)-1-propanesulfonic acid sodium salt, 1-Propanesulfonic acid, 3-(2-benzothiazolylthio)-, sodium salt (1:1), ZPS

Molecular Formula: C10H10NNaO3S3Molecular Weight: 311.376070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRKNGZAPJYUNSN-UHFFFAOYSA-M

• 3,4,5-Trimethoxyphenyl Isothiocyanate
IUPAC Name: 5-isothiocyanato-1,2,3-trimethoxybenzene | CAS Registry Number: 35967-24-9
Synonyms: 3,4,5-Trimethoxyphenyl isothiocyanate, ZERO/004630, 511854_ALDRICH, TOS-BB-1124, 5-Isothiocyanato-1,2,3-trimethoxybenzene, ALBB-008918, EINECS 252-820-5, CID118900, STK501314, ZINC04290257, Benzene, 5-isothiocyanato-1,2,3-trimethoxy-, InChI=1/C10H11NO3S/c1-12-8-4-7(11-6-15)5-9(13-2)10(8)14-3/h4-5H,1-3H

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFWKAIYTSPWWCA-UHFFFAOYSA-N

• 2-Methoxycinnamic acid
IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 6099-03-2
Synonyms: trans-2-Methoxycinnamic acid, Cinnamic acid, o-methoxy-, (E)-o-Methoxycinnamic acid, M13408_ALDRICH, 65400_ALDRICH, trans-O-Methyl-o-cumaric Acid, ARONIS023687, trans-O-Methyl-o-coumaric Acid, STOCK6S-82724, 65400_FLUKA, 3-(2-Methoxyphenyl)acrylic acid, NSC8135, CHEBI:260581, MolPort-000-860-922, MolPort-004-288-328, NSC638141, AIDS021426, 2-Propenoic acid, 3-(2-methoxyphenyl)-, AIDS-021426, ALBB-007553

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEGVSPGUHMGGBO-VOTSOKGWSA-N

• 2-(1H-Pyrazol-1-Yl)Benzenemethanamine
IUPAC Name: (2-pyrazol-1-ylphenyl)methanamine | CAS Registry Number: 449758-13-8
Synonyms: 2-(1H-Pyrazol-1-yl)benzylamine, (2-(1H-Pyrazol-1-yl)phenyl)methanamine, 1-[2-(1H-pyrazol-1-yl)phenyl]methanamine, [2-(pyrazol-1-yl)phenyl]methanamine, SBB022498, 1-[2-(Aminomethyl)phenyl]-1H-pyrazole, [2-(1H-Pyrazol-1-yl)phenyl]methylamine, 1-(Aminomethyl)-2-(1H-pyrazol-1-yl)benzene, (2-pyrazolylphenyl)methylamine, [2-(1H-pyrazol-1-yl)phenyl]methanamine, (2-pyrazol-1-ylphenyl)methanamine, SureCN110394, AC1Q53RH, CTK4I8553, MolPort-000-142-729, 2-(1-PYRAZOLYL)BENZYLAMINE, 2-PYRAZOL-1-YL-BENZYLAMINE, [2-(1-pyrazolyl)phenyl]methanamine, ANW-71473, STK346956

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJMJUZRSTJBVPG-UHFFFAOYSA-N

• 2-Piperazinonicotinonitrile
IUPAC Name: 2-piperazin-1-ylpyridine-3-carbonitrile | CAS Registry Number: 84951-44-0
Synonyms: SBB005548, 2-(Piperazin-1-yl)-3-pyridinecarbonitrile

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSMNQUURWIAXAA-UHFFFAOYSA-N

• 5-(2-Methylbenzyl)-4h-1,2,4-Triazol-3-Amine
IUPAC Name: 5-[(2-methylphenyl)methyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 502685-45-2
Synonyms: 5-(2-METHYLBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE, AC1MM8Y8, 5-[(2-methylphenyl)methyl]-1H-1,2,4-triazol-3-amine, CTK4J2347, MolPort-014-601-751, ANW-67488, AKOS010529402, AG-F-68801, AK-88174, KB-195674, FT-0689734, 1H-1,2,4-Triazol-5-amine,3-[(2-methylphenyl)methyl]-, 1H-1,2,4-Triazol-3-amine,5-[(2-methylphenyl)methyl]- (9CI);5-(2-Methylbenzyl)-4H-1,2,4-triazol-3-amine;

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOSINSBQQNOWOB-UHFFFAOYSA-N

• (R)-(-)-2-Phenylbutyric Acid
IUPAC Name: (2R)-2-phenylbutanoic acid | CAS Registry Number: 938-79-4
Synonyms: (R)-(-)-2-Phenylbutyric acid, (2r)-2-phenylbutanoic acid, AC1LFXAH, AC1Q5QIA, SureCN65737, (2R)-2-phenyl-Mutanoic Acid, 279870_ALDRICH, AC1Q2C66, CTK5H3678, KST-1A9097, AR-1A2716, AKOS015840435, AG-A-06971, BP-12896

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFJWFSNDPCAWDK-SECBINFHSA-N

• 5-(2-Methoxybenzyl)-4h-1,2,4-Triazol-3-Amine
IUPAC Name: 5-[(2-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 502685-70-3
Synonyms: 5-(2-METHOXYBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE, AC1MU70K, CTK4J2348, 5-[(2-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-amine, AKOS009097592, AG-F-68803, KB-195661, 1H-1,2,4-Triazol-5-amine,3-[(2-methoxyphenyl)methyl]-, 1H-1,2,4-Triazol-3-amine,5-[(2-methoxyphenyl)methyl]- (9CI)

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHOYTWMHVCMYPN-UHFFFAOYSA-N

• 5-(3-Methylbenzyl)-4h-1,2,4-Triazol-3-Amine
IUPAC Name: 5-[(3-methylphenyl)methyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 502685-82-7
Synonyms: 5-(3-METHYLBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE, AC1NP74N, 5-[(3-methylphenyl)methyl]-1H-1,2,4-triazol-3-amine, CTK4J2350, AKOS011675583, AG-F-68806, KB-195797, 1H-1,2,4-Triazol-5-amine,3-[(3-methylphenyl)methyl]-, 1H-1,2,4-Triazol-3-amine,5-[(3-methylphenyl)methyl]- (9CI);

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRARPHKZEXXFNS-UHFFFAOYSA-N

• 5-(3-Methoxybenzyl)-4h-1,2,4-Triazol-3-Amine
IUPAC Name: 5-[(3-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 502685-73-6
Synonyms: 5-(3-METHOXYBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE, AC1MS1LO, CTK4J2349, 5-[(3-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-amine, AKOS010532427, AG-F-68804, KB-195784, 1H-1,2,4-Triazol-5-amine,3-[(3-methoxyphenyl)methyl]-, 1H-1,2,4-Triazol-3-amine,5-[(3-methoxyphenyl)methyl]- (9CI)

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCRWHTNNLNJWDQ-UHFFFAOYSA-N

• 3-(3-Methoxyphenyl)propionic acid
IUPAC Name: 3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 10516-71-9
Synonyms: 3-Methoxyhydrocinnamic acid, 3-(3-Methoxyphenyl)propanoic acid, 349763_ALDRICH, NSC78456, 3-(m-Methoxyphenyl)propionic acid, ALBB-006064, CID66336, EINECS 234-049-6, ST5407838

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJJQJLOZWBZEGA-UHFFFAOYSA-N

• (S)-(-)-2-(Phenylcarbamoyloxy)Propionic Acid
IUPAC Name: (2S)-2-(phenylcarbamoyloxy)propanoate | CAS Registry Number: 102936-05-0
Synonyms: ZINC00389515, CID6950332

Molecular Formula: C10H10NO4-Molecular Weight: 208.190700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYIHYWQSOXTJFS-ZETCQYMHSA-M

• 3-(4-Fluorophenyl)-Pyrrolidine
IUPAC Name: 3-(4-fluorophenyl)pyrrolidine | CAS Registry Number: 144620-11-1
Synonyms: 3-(4-fluorophenyl)pyrrolidine, 3-(4-Fluoro-phenyl)-pyrrolidine, 4-(Pyrrolidin-3-yl)fluorobenzene, AG-D-87874, ST072512, AC1MKMNM, BAS 10195474, ACMC-1C1ZV, SureCN1707108, CTK4C4149, MolPort-002-017-846, Pyrrolidine,3-(4-fluorophenyl)-, ANW-20872, STK022678, AKOS011343954, AB13032, MCULE-4140662510, AK-50959, KB-27103, PYRROLIDINE, 3-(4-FLUOROPHENYL)-

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWOQWISAVOSATC-UHFFFAOYSA-N

• 3-Methyl-1-Phenyl-2-Pyrazoline-5-One
IUPAC Name: 5-methyl-2-phenyl-1H-pyrazol-3-one | CAS Registry Number: 19735-89-8
Synonyms: N-Demethylantipyrine, 3-Methyl-1-phenyl-5-pyrazolone, MolPort-000-160-542, MolPort-000-893-685, 3-Methyl-1-phenyl-1H-pyrazol-5-ol, AIDS020257, AIDS-020257, AKR-B020436, CID70335, EINECS 213-390-4, EINECS 243-261-8, STK062417, STK398253, BBV-213710, 1H-Pyrazol-5-ol, 3-methyl-1-phenyl-, 3H-Pyrazol-3-one, 1,2-dihydro-5-methyl-2-phenyl-, 1,2-Dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 5-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, 89-25-8, 942-32-5

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZQYIMCESJLPQH-UHFFFAOYSA-N

• 4-Aminomethylstyrene-divinylbenzene copolymer (CAS: 78578-28-6)
• 2-(Styrylsulfonyl)Acetic Acid
IUPAC Name: 2-[(Z)-2-phenylethenyl]sulfonylacetic acid | CAS Registry Number: 102154-41-6
Synonyms: 2-[(Z)-2-phenylethenyl]sulfonylacetic acid, ST50825762, Z-Styrenesulfonylacetic acid, AC1NUYAM, (Z)-Styrylsulfonylacetic acid, 2-[((1Z)-2-phenylvinyl)sulfonyl]acetic acid

Molecular Formula: C10H10O4SMolecular Weight: 226.249000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCOXFTGMNJJABC-SREVYHEPSA-N

• 2-Amino-Benzothiazole-6-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 50850-93-6
Synonyms: ZERO/004698, ALBB-005806, CID601008, Ethyl 2-amino-1,3-benzothiazole-6-carboxylate, STK396705, ZINC00050705, Ethyl 2-aminobenzothiazole-6-carboxylate, BAS 03421084, AH-357/03328062, 2-Amino-benzothiazole-6-carboxylic acid ethyl ester, InChI=1/C10H10N2O2S/c1-2-14-9(13)6-3-4-7-8(5-6)15-10(11)12-7/h3-5H,2H2,1H3,(H2,11,12

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYJSGJXWKSDUSG-UHFFFAOYSA-N

• 2-Chloro-6-(1-Methylethyl)-Benzothiazole
IUPAC Name: 2-chloro-6-propan-2-yl-1,3-benzothiazole | CAS Registry Number: 856171-16-9
Synonyms: 2-Chloro-6-(1-methylethyl)benzothiazole, 6-Isopropyl-2-chlorobenzothiazole, AG-H-44794, F1910-0012, ZINC02455699, PubChem17338, AC1M1HA1, CTK5F5359, MolPort-003-085-026, 2-Chloro-6-isopropyl-benzothiazole, ANW-66654, 2-chloro-6-isopropylbenzo[d]thiazole, AKOS005208452, AC-7688, MCULE-5463795518, RP26637, 2-chloro-6-isopropyl-1,3-benzothiazole, AK-30342, KB-68501, 2-chloro-6-propan-2-yl-1,3-benzothiazole

Molecular Formula: C10H10ClNSMolecular Weight: 211.711100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKSULTRTWYRDMU-UHFFFAOYSA-N

• 5-Methyl-4-Phenyl-2h-Pyrazol-3-Ylamine
IUPAC Name: 5-methyl-4-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 60419-81-0
Synonyms: Maybridge3_005336, Oprea1_166909, MLS000718547, ZERO/001566, 3-Methyl-4-phenyl-1H-pyrazol-5-amine, ALBB-006621, CID599501, STK161389, ZINC08743937, IDI1_016723, 5-Methyl-4-phenyl-2H-pyrazol-3-ylamine, BAS 16576928, SMR000290815, LT03511144, SR-01000530901-2

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMDNRKCXSUJMCY-UHFFFAOYSA-N

• (R/S)-Fmoc-3-Carboxymorpholine
IUPAC Name: (3R)-4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylate | CAS Registry Number: 204320-51-4
Synonyms: ZINC01420803

Molecular Formula: C20H18NO5-Molecular Weight: 352.360620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJVIYWXADATNKP-GOSISDBHSA-M

• 5-(4-Methylbenzyl)-4h-1,2,4-Triazol-3-Amine
IUPAC Name: 5-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 502685-85-0
Synonyms: 5-(4-METHYLBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE, AC1N6M1R, 5-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-3-amine, CTK4J2351, ZINC06300210, AKOS005068308, AKOS010530107, AG-F-68807, KB-195994, ST50971961, 1H-1,2,4-Triazol-5-amine,3-[(4-methylphenyl)methyl]-, 1H-1,2,4-Triazol-3-amine,5-[(4-methylphenyl)methyl]- (9CI)

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAXTXOZCSOWIAN-UHFFFAOYSA-N

• 3,4-Dihydro-2H-1,5-Benzodioxepine-6-Carbaldehyde
IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-6-carbaldehyde | CAS Registry Number: 209256-62-2
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepine-6-carbaldehyde, ZINC04277228, AC1MDSCL, AC1Q6PSF, CTK4E5467, MolPort-000-142-129, AG-E-53638, KB-28285, FT-0691980, EN300-43017, 2H-1,5-Benzodioxepin-6-carboxaldehyde,3,4-dihydro-, 3,4-Dihydro-2H-benzo[b][1,4]dioxepine-6-carboxaldehyde

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

InChIKey: VXDUBVRFTGUJCJ-UHFFFAOYSA-N

• 4-(2-Oxo-1-Pyrrolidinyl)benzenesulfonyl Chloride
IUPAC Name: 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride | CAS Registry Number: 112539-09-0
Synonyms: BAS 00138554, BB_SC-1924, ALBB-005449, STK400039, CID2794593, 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride, 4-(2-Oxo-pyrrolidin-1-yl)-benzenesulfonyl chloride

Molecular Formula: C10H10ClNO3SMolecular Weight: 259.709300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUAVTZYGHGCCCB-UHFFFAOYSA-N

• 3-[(4-Chlorophenyl)thio]-2-Methylpropanoic Acid
IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-methylpropanoic acid | CAS Registry Number: 254748-99-7
Synonyms: 3-[(4-chlorophenyl)thio]-2-methylpropanoic acid, Maybridge1_007294, AC1MCAGY, CTK4F5874, HMS562D12, MolPort-000-146-302, SEW01350, SBB097678, AKOS009569158, AG-E-78080, KB-180068, 3-(4-chlorophenylthio)-2-methylpropanoic acid, 3-(4-chlorophenyl)sulfanyl-2-methylpropanoic acid, Propanoic acid,3-[(4-chlorophenyl)thio]-2-methyl-, 3-[(4-chlorophenyl)sulfanyl]-2-methylpropanoic acid, I14-105855

Molecular Formula: C10H11ClO2SMolecular Weight: 230.711140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSTRUEASXLQXCM-UHFFFAOYSA-N

• 3,5-Dichloro-4-Propoxybenzoic Acid
IUPAC Name: 3,5-dichloro-4-propoxybenzoic acid | CAS Registry Number: 41490-09-9
Synonyms: 3,5-dichloro-4-propoxybenzoic acid, Maybridge1_008556, SureCN566358, AC1MCG58, Oprea1_242647, CTK4I4914, HMS565M20, MolPort-000-146-547, CCG-41917, SBB076119, STK891969, AKOS002214876, AG-F-47619, Benzoic acid,3,5-dichloro-4-propoxy-, MCULE-8630689203, KB-179516, ST45213104, ST50125845, SR-01000631959-1, I14-107851

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMSKTSQBDRLEBN-UHFFFAOYSA-N


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