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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

1501 to 1550 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• 1,6-Dibromohexane
IUPAC Name: 1,6-dibromohexane | CAS Registry Number: 629-03-8
Synonyms: Hexamethylene dibromide, 1,6-Dibromo-n-hexane, 1,6-Dibromohexan, alpha,omega-Dibromohexane, HEXANE, 1,6-DIBROMO-, 1,6-Dibromohexan [German], WLN: E6E, D41007_ALDRICH, 1,6-Dibromohexan [German], NSC 7306, 34191_FLUKA, EINECS 211-067-2, NSC7306, CID12368, BRN 1236322, AI3-11008, LS-75065, TL8004310, 4-01-00-00354 (Beilstein Handbook Reference), InChI=1/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGRHVVLXEBNBDV-UHFFFAOYSA-N

• 5-chloro-2-fluorobenzaldehyde
IUPAC Name: 5-chloro-2-fluorobenzaldehyde | CAS Registry Number: 96515-79-6
Synonyms: 5-Chloro-2-fluorobenzaldehyde, 5-Chloro-2-fluoro-benzaldehyde, ZINC02243374, BB_SC-4545, JRD-1598, CID2773586, TL8006008

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

InChIKey: WDTUCEMLUHTMCB-UHFFFAOYSA-N

• 4-(2-Hydroxyhexafluoroisopropyl)Benzoic Acid
IUPAC Name: 4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)benzoic acid | CAS Registry Number: 16261-80-6
Synonyms: 4-(2-Hydroxyhexafluoroisopropyl)benzoic acid, ST50827663, 4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)benzoic acid, 4-[2,2,2-Trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]benzoic acid, AC1LBYG6, p-[2-Hydroxyhexafluoroisopropyl]benzoic acid, MolPort-000-156-301, AKOS003612320, MCULE-4577154019, FT-0616544, 4-[Perfluoro(2-hydroxyprop-2-yl)]benzoic acid, (4-Carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, I14-106307

Molecular Formula: C10H6F6O3Molecular Weight: 288.143259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DLJNNINHDYILFL-UHFFFAOYSA-N

• 2,5-Dichlorofluorobenzene
IUPAC Name: 1,4-dichloro-2-fluorobenzene | CAS Registry Number: 348-59-4
Synonyms: Benzene,1,4-dichloro-2-fluoro-, Benzene, 1,4-dichloro-2-fluoro-, NSC10256, ST5405137, TL8002599

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJQTYCQGIXZSNM-UHFFFAOYSA-N

• 2-Nitroimidazole
IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Azomycin, Amicin, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• 1,1'-Carbonyldi (1,2,4-triazole)
IUPAC Name: bis(1,2,4-triazol-1-yl)methanone | CAS Registry Number: 41864-22-6
Synonyms: 1,1'-Carbonyl-di-(1,2,4-triazole), 1,1'-Carbonyldi(1,2,4-triazole), 1,1'-CARBONYL-DI(1,2,4-TRIAZOLE), Bis-[1,2,4]triazol-1-yl-methanone, AG-F-48773, Bis(1,2,4-triazol-1-yl)methanone, SureCN83387, ACMC-209jm4, AC1NA03G, KSC490O6D, 21861_ALDRICH, 21861_FLUKA, CTK3J0761, MolPort-003-927-982, ANW-29690, WTI-10577, ZINC02584455, 1,1'-Carbonylbis(1,2,4-triazole), AKOS015909898, RP22683

Molecular Formula: C5H4N6OMolecular Weight: 164.124860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHNUDLCUIKMNSN-UHFFFAOYSA-N

• 4-Octyl-3-thiosemicarbazide
IUPAC Name: 1-amino-3-octylthiourea | CAS Registry Number: 13207-36-8
Synonyms: 1-amino-3-octylthiourea, 1-azanyl-3-octyl-thiourea, AC1MC29C, Hydrazinecarbothioamide,N-octyl-, CTK4B7692, MolPort-000-157-877, hydrazino(octylamino)methane-1-thione, SBB017762, AKOS015839943, KB-40154, FT-0636837, ST51030856, A806356, I09-2463

Molecular Formula: C9H21N3SMolecular Weight: 203.348140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HIVORGQURSSTBG-UHFFFAOYSA-N

• 3-CHLORO-4'-(DIMETHYLAMINO)BENZHYDROL
IUPAC Name: (3-chlorophenyl)-[4-(dimethylamino)phenyl]methanol

Molecular Formula: C15H16ClNOMolecular Weight: 261.746640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQDHNJUPOKRHNV-UHFFFAOYSA-N

• 2-Chloro-5-Bromo Trifluoro Methyl Benzene
IUPAC Name: 4-bromo-1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 445-01-2
Synonyms: 5-Bromo-2-chlorobenzotrifluoride, 151289_ALDRICH, JRD-0988, EINECS 207-149-2, ST5406591, TL8003101, Benzene, 4-bromo-1-chloro-2-(trifluoromethyl)-, 4-Bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene, 5-Bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula: C7H3BrClF3Molecular Weight: 259.450930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGOCKBMEZPNDPJ-UHFFFAOYSA-N

• 3-(4-FLUOROPHENYL)PROPAN-1-AMINE 95%
IUPAC Name: 3-(4-fluorophenyl)propan-1-amine | CAS Registry Number: 101488-65-7
Synonyms: 3-(4-fluorophenyl)propan-1-amine, 3-(4-Fluoro-phenyl)-propylamine, 3-(4-Fluorophenyl) propan-1-amine, ST072519, BAS 02709411, AC1O5GE8, SureCN1319643, 3-(4-fluorophenyl)propylamine, CTK3J9827, MolPort-001-982-312, 4-FLUORO-BENZENEPROPANAMINE, HMS1704M03, BBL003674, STK873733, AKOS000345102, AB38689, AG-D-08380, MCULE-4673923418, 3-(4-FLUOROPHENYL)-1-PROPANAMINE, BB 0253611

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIFDQESZTDBKEM-UHFFFAOYSA-N

• 4-Ethylphenyl Isothiocyanate
IUPAC Name: 1-ethyl-4-isothiocyanatobenzene | CAS Registry Number: 18856-63-8
Synonyms: 4-Ethylphenyl isothiocyanate, 1-Ethyl-4-isothiocyanatobenzene, 475971_ALDRICH, ZINC02168495, CID140438, STK397872, T0515-0669

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXLWCGRHJFEMQH-UHFFFAOYSA-N

• (R)-Beta-(m-Tolyl)alanine
IUPAC Name: 3-amino-3-(3-methylphenyl)propanoic acid

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMLYKNGYKKJNLC-UHFFFAOYSA-N

• 2'-Chloroacetophenone
IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-Chloroacetophenone, o-Chloroacetophonone, Acetophenone, 2'-chloro-, Ethanone, 1-(2-chlorophenyl)-, omega-Chloroacetophenone, 183709_ALDRICH, EINECS 218-397-6, AIDS017940, NSC 405474, AIDS-017940, BRN 1858916, NSC405474, ZINC01598575, AI3-15920, LS-13413, ST5213422, 4-07-00-00638 (Beilstein Handbook Reference)

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(2,5-Dimethoxyphenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(2,5-dimethoxyphenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-82-2
Synonyms: 1-[2-amino-1-(2,5-dimethoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(2,5-dimethoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylicacid, 1-(2-amino-1-(2,5-dimethoxyphenyl)ethyl)pyrrolidine-3-carboxylic acid, 1-[2-amino-1-(2,5-dimethoxyphenyl)ethyl]pyrrolidine-3-carboxylic acid, CTK3E7026, AB32267, AG-H-58183, A13866, 1-[2-Amino-1-(2,5-dimethoxy-phenyl)-ethyl]-, 1-[2-Amino-1-(2,5-dimethoxyphenyl)ethyl] pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(2,5-dimethoxyphenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(2,5-DIMETHOXYPHENYL)ETHYL]-

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MISAPEIPIMQEJA-UHFFFAOYSA-N

• 1-Octyl-2-thiourea
IUPAC Name: octylthiourea | CAS Registry Number: 13281-03-3
Synonyms: Octylthiourea, ST51041944, 1-octylthiourea, Thiourea, N-octyl-, AC1LXZ0R, CTK0H4286, amino(octylamino)methane-1-thione, MolPort-000-157-878, AKOS001039229, FT-0636862, A806502, I09-2461, T0519-3482

Molecular Formula: C9H20N2SMolecular Weight: 188.333500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QAKUNEDFMJPMGO-UHFFFAOYSA-N

• 1H-imidazole-1-acetic acid
IUPAC Name: 2-imidazol-1-ylacetic acid | CAS Registry Number: 22884-10-2
Synonyms: Imidazol-1-yl-acetic acid, 1-Imidazolylacetic acid, 1H-imidazol-1-ylacetic acid, MLS000074022, ALBB-000273, SBB010182, BAS 05947792, SMR000013538, EC-000.1971

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAFBDRSXXHEXGB-UHFFFAOYSA-N

• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 4-Benzoylpiperazine-1-carboxamide
IUPAC Name: 4-(benzoyl)piperazine-1-carboxamide | CAS Registry Number: 100138-46-3
Synonyms: 4-Benzoyl-piperazine-1-carboxylic acid amide

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFEIMHKHXPBUCT-UHFFFAOYSA-N

• 4-Bromo-2-Chloro-6-Methylaniline
IUPAC Name: 4-bromo-2-chloro-6-methylaniline | CAS Registry Number: 30273-42-8
Synonyms: 4-Bromo-2-chloro-6-methylaniline, ST50408844, 4-Bromo-6-chloro-o-toluidine, ZINC05227618, PubChem23742, AC1MCHA3, AC1Q2HKA, ACMC-20a53i, SureCN999991, 648752_ALDRICH, 652938_ALDRICH, CTK4G4764, MolPort-001-792-809, ANW-57532, BBL025703, GEO-00405, STL367721, 4-bromo-6-chloro-2-methylphenylamine, AKOS000447133, 4-Bromo-2-chloro-6-methyl-phenylamine

Molecular Formula: C7H7BrClNMolecular Weight: 220.494180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIXGIKZIIZRFKE-UHFFFAOYSA-N

• 2-Bromo Phenol
IUPAC Name: 2-bromophenol | CAS Registry Number: 95-56-7
Synonyms: o-Bromophenol, 2-BROMOPHENOL, Phenol, 2-bromo-, Phenol, o-bromo-, BROMOPHENOL, Phenol, bromo-, o-bromo-phenol, 2-Bromfenol, 2-Bromfenol [Czech], WLN: QR BE, 130915_ALDRICH, 36942_RIEDEL, NSC 6970, 17990_FLUKA, EINECS 202-432-7, EINECS 251-200-1, NSC6970, BRN 1905115, ZINC00388200, DB04586

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VADKRMSMGWJZCF-UHFFFAOYSA-N

• 2-iodobenzene-1-sulfonyl Chloride
IUPAC Name: 2-iodobenzenesulfonyl chloride | CAS Registry Number: 63059-29-0
Synonyms: 2-Iodobenzenesulfonyl chloride, 2-Iodobenzene-1-Sulfonyl Chloride, 2-Iodobenzenesulfonylchloride, SBB054997, PubChem5167, ACMC-1BEK8, 2-Iodobenzenesulfonylhloride, AC1LCF47, AC1Q3VM2, chloro(2-iodophenyl)sulfone, KSC352M1D, 2-iodobenzenesulphonyl chloride, Benzenesulfonylchloride, 2-iodo-, CTK2F2611, MolPort-000-146-782, ACT08697, ANW-34529, CK1137, AKOS009116342, AG-A-43276

Molecular Formula: C6H4ClIO2SMolecular Weight: 302.517230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPNWNLNPDRYULE-UHFFFAOYSA-N

• 2-Fluoro Benzotrifluoride
IUPAC Name: 1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 392-85-8
Synonyms: o-Fluorobenzotrifluoride, 2-Fluorobenzotrifluoride, 1-Fluoro-2-(trifluoromethyl)benzene, 219363_ALDRICH, Benzene, 1-fluoro-2-(trifluoromethyl)-, JRD-0087, NSC10314, EINECS 206-880-4, NSC 10314, o,alpha,alpha,alpha-Tetrafluorotoluene, alpha,alpha,alpha,2-Tetrafluorotoluene, alpha,alpha,alpha,Ar-Tetrafluorotoluene, 1-FLUORO-2-TRIFLUOROMETHYLBENZENE, ST5406530, TL8002835, o,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene, Toluene, .alpha.,.alpha.,.alpha.,o-tetrafluoro-, Toluene, o,.alpha.,.alpha.,.alpha.-tetrafluoro-, InChI=1/C7H4F4/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula: C7H4F4Molecular Weight: 164.100273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGVGHYOIWIALFF-UHFFFAOYSA-N

• 6-Methyl-2-phenylpyrimidin-4-ol
IUPAC Name: 6-methyl-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 13514-79-9
Synonyms: 6-methyl-2-phenyl-4-pyrimidinol, 6-Methyl-2-phenyl-4(1H)pyrimidinone, 6-Methyl-2-phenylpyrimidin-4(1H)-one, AE-641/01679042, 6-methyl-2-phenylpyrimidin-4(3H)-one, SMR000126724, AC1LCP0V, Bionet2_001568, SureCN2577307, SureCN7504407, MLS000544967, CTK4B9677, CTK6B5728, MolPort-000-157-436, MolPort-012-086-262, HMS1368I12, HMS2340K12, 6-methyl-2-phenyl-pyrimidin-4-ol, BBL001199, CCG-48987

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQXCSFIZYMLIAU-UHFFFAOYSA-N

• (S)-3-Amino-1-N-Boc-pyrrolidine
IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• 3,6-Dichloropyridazine
IUPAC Name: 3,6-dichloropyridazine | CAS Registry Number: 141-30-0
Synonyms: Pyridazine, 3,6-dichloro-, D73200_ALDRICH, EINECS 205-478-6, TPC-001, NSC 54498, NSC54498, BTB 05810, ZINC01685243, LS-129560, TL800742080, InChI=1/C4H2Cl2N2/c5-3-1-2-4(6)8-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUSWJGOYDXFJSI-UHFFFAOYSA-N

• 2-FLUORO-6-METHOXYACETOPHENONE
IUPAC Name: 1-(2-fluoro-6-methoxyphenyl)ethanone | CAS Registry Number: 120484-50-6
Synonyms: 2'-Fluoro-6'-methoxyacetophenone, 1-(2-fluoro-6-methoxyphenyl)ethanone, 1-(2-fluoro-6-methoxyphenyl)ethan-1-one, ZINC02567360, ACMC-209a7m, AC1MC76J, SureCN1957640, CTK4B1895, MolPort-000-155-627, 1-acetyl-2-fluoro-6-methoxybenzene, ANW-17504, PC4586, SBB088157, AKOS000221677, AG-D-44731, AS01332, RP23081, 1-(2-Fluoro-6-methoxyphenyl)ethanone;, AK-44489, Ethanone,1-(2-fluoro-6-methoxyphenyl)-

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POHCKHGBDOTACV-UHFFFAOYSA-N

• 5-(2-Chlorophenyl)furan-2-Carboxylic Acid
IUPAC Name: 5-(2-chlorophenyl)furan-2-carboxylate | CAS Registry Number: 41019-43-6
Synonyms: ZINC00280585, CID6943435

Molecular Formula: C11H6ClO3-Molecular Weight: 221.616540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJGGWIHXGHQXMM-UHFFFAOYSA-M

• 5-(3,4-Dimethoxybenzyl)-1,3,4-Thiadiazol-2-Amine
IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 313957-85-6
Synonyms: ChemDiv2_003300, Oprea1_077010, Oprea1_309974, MLS000121783, BB_SC-6140, ALBB-009381, CID740440, STK179548, ZINC00177413, SMR000119142, BAS 05277754, 5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-amine, 5-(3,4-Dimethoxy-benzyl)-[1,3,4]thiadiazol-2-ylamine

Molecular Formula: C11H13N3O2SMolecular Weight: 251.304820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKKKEBSOCPEXSG-UHFFFAOYSA-N

• 3,4-Methylenedioxybenzyl Cyanide
IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetonitrile | CAS Registry Number: 4439-02-5
Synonyms: Homopiperonylnitrile, 1,3-Benzodioxole-5-acetonitrile, 145300_ALDRICH, 3,4-Methylenedioxyphenylacetonitrile, 1,3-Benzodioxol-5-ylacetonitrile, 3,4-(Methylenedioxy)phenylacetonitrile, EINECS 224-655-9, ZINC00388274, AI3-21056, ST5408041

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQPBOYASBNAXOZ-UHFFFAOYSA-N

• 3-Amino-2-Azepanone
IUPAC Name: 3-aminoazepan-2-one | CAS Registry Number: 17929-90-7
Synonyms: 3-aminoazepan-2-one, 3-Amino-2-azepanone, 3-Aminohexahydro-2H-azepin-2-one, alpha-amino-epsilon-caprolactam, CHEBI:19471, AKE-BBV-098802, l-Alpha-amino-epsilon-caprolactam, 2H-Azepin-2-one, 3-aminohexahydro-, dl-Alpha-amino-epsilon-caprolactam, EINECS 211-584-3, CID102463, NSC522223, D-(+)-.alpha.-Amino-eta-caprolactam, BBV-098802, D-(+)-.alpha.-Amino-.epsilon.-caprolactam, C02837, 671-42-1

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOWUOGIPSRVRSJ-UHFFFAOYSA-N

• 5-Chloro-1,3-dimethyl-4-nitro-1H-pyrazole
IUPAC Name: 5-chloro-1,3-dimethyl-4-nitropyrazole | CAS Registry Number: 13551-73-0
Synonyms: 1,3-Dimethyl-4-nitro-5-chloropyrazole, 5-Chloro-1,3-dimethyl-4-nitropyrazole, NSC130145, ZINC01717496, ST5408130

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.573040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBMBDRIOUHCVAS-UHFFFAOYSA-N

• 4-Bromo-3-Fluorobenzaldehyde
IUPAC Name: 4-bromo-3-fluorobenzaldehyde | CAS Registry Number: 133059-43-5
Synonyms: 4-Bromo-3-fluorobenzaldehyde, 3-fluoro-4-bromobenzaldehyde, 3-fluoro-4-bromo benzaldehyde, 4-bromo-3-fluoro benzaldehyde, SBB064036, AG-D-67312, PubChem4033, ACMC-209bqp, AC1MD4GZ, KSC174M4L, 3-fluoro-4-bromo-benzaldehyde, 3-Fluoro-4-bromobenzaldehyde;, 4-Bromo-3-fluorobenzaldehyde,, Jsp002011, CTK0H4645, MolPort-001-772-717, ACT00305, AC-166, ANW-19487, WT1686

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWHUROFMIMHWKS-UHFFFAOYSA-N

• 3-Bromo Benzaldehyde
IUPAC Name: 3-bromobenzaldehyde | CAS Registry Number: 3132-99-8
Synonyms: 3-Bromobenzaldehyde, m-Bromobenzaldehyde, Benzaldehyde, 3-bromo-, Benzaldehyde, m-bromo-, B57206_ALDRICH, EINECS 221-526-9, NSC 66828, NSC66828, ZINC02504374, Benzaldehyde, m-bromo- (6CI,7CI,8CI), LS-2136, NCGC00091295-01, TL806134, ST5213334, B-5781, InChI=1/C7H5BrO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUISZCALMBHJQX-UHFFFAOYSA-N

• 2-Bromo-4-tert-butylaniline
IUPAC Name: 2-bromo-4-tert-butylaniline | CAS Registry Number: 103273-01-4
Synonyms: 2-bromo-4-tert-butylaniline, 2-Bromo-4-tertbutylaniline, 2-Bromo-4-(tert-butyl)aniline, 2-bromo-4-tert-butyl-phenylamine, NSC43041, SureCN396215, AC1L61BW, AC1Q25TY, ACMC-1C7S6, 2-Bromo-4-tert-butylaniline,, 2-bromo-4-tert-butylbenzenamine, 2-bromo-4-tert-butylphenylamine, 2-bromanyl-4-tert-butyl-aniline, CTK4A1920, MolPort-000-159-764, 2-Bromo-4-tert-Butyl phenylamine, 4-(tert-butyl)-2-bromophenylamine, ANW-14828, AR-1D9523, NSC-43041

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLKYFBNIFKQRIZ-UHFFFAOYSA-N

• 3-(3,5-Dimethyl-1h-Pyrazol-4-Yl)propanoic Acid
IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid | CAS Registry Number: 890625-93-1
Synonyms: ChemDiv2_003490, ALBB-006558, ZERO/008758, CID776058, STK501292, BAS 08908997, 3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid, EU-0099680, 3-(3,5-Dimethyl-1H-pyrazol-4-yl)-propionic acid

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKTYLFMWIMKAKT-UHFFFAOYSA-N

• 4,6-Dichloro-5-AminoPyrimidine
IUPAC Name: 4,6-dichloropyrimidin-5-amine | CAS Registry Number: 5413-85-4
Synonyms: 5-Amino-4,6-dichloropyrimidine, 5-Pyrimidinamine, 4,6-dichloro-, 4,6-Dichloropyrimidin-5-ylamine, 4,6-Dichloro-5-aminopyrimidine, NSC7851, 217735_ALDRICH, 07690_FLUKA, Pyrimidine, 5-amino-4,6-dichloro-, CID79434, NSC 7851, EINECS 226-503-7, SBB003920, ZINC01581331, AI3-52090, TL80073606, AB-323/25048131, 6045-36-9

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIGDWBHWHVHOAD-UHFFFAOYSA-N

• (S)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1
Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N

• 2-Methoxy Thiazole
IUPAC Name: 2-methoxy-1,3-thiazole | CAS Registry Number: 14542-13-3
Synonyms: 2-Methoxythiazole, Thiazole, 2-methoxy-, 2-Methoxy-1,3-thiazole, 558532_ALDRICH, ZINC02381581, CID575451, M2608G1

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJJRDTKNLLMJDJ-UHFFFAOYSA-N

• 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidiniumhexafluorophosphate
IUPAC Name: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate | CAS Registry Number: 135540-11-3
Synonyms: PyClU, 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate, Chlorodipyrrolidinocarbenium hexafluorophosphate, PYCIU, Chlorodipyrrolidinocarbenium hexafluorophosphate, Chloro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, N,N,N',N'-Bis(tetramethylene)chloroformamidinium hexafluorophosphate, ACMC-209c3q, 23955_ALDRICH, AC1MC626, 23955_FLUKA, MolPort-001-771-211, ANW-19956, AKOS015901338, AM83857, RL01597, AK-41346, KB-48860, AB1011418, ST51054067, A15206

Molecular Formula: C9H16ClF6N2PMolecular Weight: 332.653921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NHEGCUSBUWGOQM-UHFFFAOYSA-N

• 3-Morpholinone, 4-(phenylmethyl)-
IUPAC Name: 4-benzylmorpholin-3-one | CAS Registry Number: 61636-32-6
Synonyms: n-benzyl-morpholin-3-one, 4-Benzylmorpholin-3-one, 4-benzyl-morpholin-3-one, SureCN1553262, CTK2D5788, ZINC36532695, AKOS006303686

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXAJALSKRUHGJR-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine
IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 2-BROMO-5-(TRIFLUOROMETHYL)PHENYLACETONITRILE, 97%
IUPAC Name: 2-[2-bromo-5-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 732306-26-2
Synonyms: 2-Bromo-5-(trifluoromethyl)phenylacetonitrile, ST50408845, 2-[2-bromo-5-(trifluoromethyl)phenyl]acetonitrile, 875664-34-9, 2-(2-Bromo-5-(trifluoromethyl)phenyl)acetonitrile, 2-[2-bromo-5-(trifluoromethyl)phenyl]ethanenitrile, ZINC02541335, AC1MD43H, SureCN7886912, CTK5F8688, MolPort-001-772-621, SBB102737, AKOS005258019, AG-H-53420, MCULE-4284042212, 4-Bromo-3-(cyanomethyl)benzotrifluoride, AK116874, B223, KB-86994, 2-Bromo-5-(trifluoromethyl)benzyl cyanide

Molecular Formula: C9H5BrF3NMolecular Weight: 264.041910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUPMKGVGKPGMOB-UHFFFAOYSA-N

• 2-Chlorophenylthiourea
IUPAC Name: (2-chlorophenyl)thiourea | CAS Registry Number: 5344-82-1
Synonyms: N-(2-Chlorophenyl)thiourea, (o-Chlorophenyl)thiourea, Thiourea, (2-chlorophenyl)-, 2-Chlorophenyl thiourea, RCRA waste no. P026, 1-(o-Chlorophenyl)thiourea, 1-(2-Chlorophenyl)thiourea, 2-CHLOROPHENYLTHIOUREA, RCRA waste number P026, WLN: SUYZMR BG, Urea, 1-(o-chlorophenyl)-2-thio-, (2-Chlorophenyl) thiourea, 1-(2-Chlorophenyl)-2-thiourea, Thiourea, 1-(2-chlorophenyl), HSDB 6041, 1-(o-Chlorophenyl)-2-thiourea, NSC 1165, Thiourea, N-(2-chlorophenyl)-, EINECS 226-291-6, NSC1165

Molecular Formula: C7H7ClN2SMolecular Weight: 186.661880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YZUKKTCDYSIWKJ-UHFFFAOYSA-N

• 2-Amino-5-Chloro-4-Methylbenzothiazole
IUPAC Name: 5-chloro-4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 65373-18-4
Synonyms: 5-chloro-4-methyl-benzothiazol-2-ylamine, 2-Amino-5-chloro-4-methylbenzothiazole, 5-chloro-4-methyl-1,3-benzothiazol-2-amine, F1911-0022, 5-chloro-4-methylbenzothiazole-2-ylamine, ZINC00938940, AC1LMJJL, CTK7E1653, MolPort-002-500-318, SBB043691, AKOS000111709, AG-A-36352, MCULE-3991280892, AK107324, 5-Chloro-4-methylbenzo[d]thiazol-2-amine, 2-amino-5-chloro-4-methylbenzo[d]thiazole, KB-167218, KB-227889, BB 0246324, ST50208813

Molecular Formula: C8H7ClN2SMolecular Weight: 198.672580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORCGZHQFPODCCH-UHFFFAOYSA-N

• 2-Bromo Benzoyl Chloride
IUPAC Name: 2-bromobenzoyl chloride | CAS Registry Number: 7154-66-7
Synonyms: 2-Bromobenzoyl chloride, o-Bromobenzoyl chloride, Benzoyl chloride, 2-bromo-, WLN: GVR BE, BENZOYL CHLORIDE, o-BROMO-, B59179_ALDRICH, EINECS 230-507-4, NSC 73706, NSC73706, Benzoyl chloride, 2-bromo- (9CI), BRN 0508506, ZINC01699267, LS-42592, ST5214210, 4-09-00-01013 (Beilstein Handbook Reference)

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZCKTGCKFJDGFD-UHFFFAOYSA-N

• (1S)-(+)-Ketopinic Acid
IUPAC Name: (4S)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 40724-67-2
Synonyms: (S)-ketopinic acid, SureCN6527727, KB-05567, FT-0690244

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDODWBQJVMBHCO-TYICEKJOSA-N

• 3-Chloro-4-Methylthiophene-2-Carbohydrazide
IUPAC Name: 3-chloro-4-methylthiophene-2-carbohydrazide | CAS Registry Number: 175137-12-9
Synonyms: 3-chloro-4-methylthiophene-2-carbohydrazide, ST51041776, ZINC00082013, AC1MCRT8, Maybridge1_003962, SureCN4502291, CTK0H3442, HMS552M02, MolPort-000-144-375, SBB091203, AKOS006228232, AG-E-24947, QC-6024, KB-70673, FT-0615423, 3-chloro-4-methyl-2-thiophenecarboxylic acidhydrazide, I14-35200, 3-Chloro-4-methyl-2-thiophenecarboxylic acid hydrazide, 2-Thiophenecarboxylicacid, 3-chloro-4-methyl-, hydrazide

Molecular Formula: C6H7ClN2OSMolecular Weight: 190.650580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COSDURBTTAEVMV-UHFFFAOYSA-N

• 2-hydroxy-4-nitrobenzoic acid
IUPAC Name: 2-hydroxy-4-nitrobenzoic acid | CAS Registry Number: 619-19-2
Synonyms: 4-Nitrosalicylic acid, P-NITROSALICYLIC ACID, Ambap704, Salicylic acid, 4-nitro-, 2-Hydroxy-4-nitrobenzoic acid, 4-Nitro-2-hydroxybenzoic acid, Benzoic acid, 2-hydroxy-4-nitro-, 4-Nitro-salicylsaure [German], NSC 882, 117188_ALDRICH, NSC882, EINECS 210-584-0, AIDS019405, AIDS-019405, BRN 2213722, LS-144386, 4-10-00-00231 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKWUOTZGXIZAJC-UHFFFAOYSA-N

• 4-(Trifluoromethoxy) Aniline
IUPAC Name: 4-(trifluoromethoxy)aniline | CAS Registry Number: 461-82-5
Synonyms: 4-(Trifluoromethoxy)aniline, p-Trifluoromethoxyaniline, TimTec1_005779, 337056_ALDRICH, 91752_FLUKA, ZERO/001420, p-Aminophenyl trifluoromethyl ether, EINECS 207-317-5, ZINC00081472, alpha,alpha,alpha-Trifluoro-p-anisidine, SDCCGMLS-0066269.P001, NCGC00173519-01, TL8003196, D1221

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUJFOSLZQITUOI-UHFFFAOYSA-N

• 4-benzylaminocyclohexanone
IUPAC Name: 4-(benzylamino)cyclohexan-1-one | CAS Registry Number: 142009-99-2
Synonyms: 4-Benzylaminocyclohexanone, 4-(benzylamino)cyclohexanone, 4-(N-benzylamino)cyclohexanone, Cyclohexanone,4-[(phenylmethyl)amino]-, Cyclohexanone, 4-[(phenylmethyl)amino]-, PubChem22729, 4-benzylamino-cyclohexanone, SureCN571765, ACMC-1CE45, 4-(Benzylamino)cyclohexanone;, AGN-PC-00Q34P, CTK4C2894, MolPort-005-940-802, ACT08586, ANW-47958, AKOS015889753, AG-D-83361, 4-[(phenylmethyl)amino]-1-cyclohexanone, 4-[(phenylmethyl)amino]cyclohexan-1-one, AK-59347

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMCDGVLRNAILQW-UHFFFAOYSA-N


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