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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.

5051 to 5100 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
• 1-Bromo-2,4,6-trimethoxybenzene
IUPAC Name: 2-bromo-1,3,5-trimethoxybenzene | CAS Registry Number: 1131-40-4
Synonyms: 2-Bromo-1,3,5-trimethoxybenzene, 2,4,6-Trimethoxybromobenzene, Bromophloroglucinol trimethyl ether, Benzene, 2-bromo-1,3,5-trimethoxy-, 1-Bromo-2,4,6-trimethoxy-benzene, EINECS 214-464-9, NSC151970, ZINC00038585, NSC 151970, ST054816, AB-016/30008003

Molecular Formula: C9H11BrO3Molecular Weight: 247.085840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPWYNWSOQOXOPI-UHFFFAOYSA-N

• 1-(4-Ethoxyphenyl)piperazine
IUPAC Name: 1-(4-ethoxyphenyl)piperazine | CAS Registry Number: 46415-29-6
Synonyms: 1-(4-ethoxyphenyl)piperazine, n-(4-ethoxyphenyl) piperazine, ST51042067, AC1L5LS4, SureCN2155052, 4-ethoxy-1-piperazinylbenzene, 1-(4-ethoxyphenyl)-piperazine, AC1Q572E, 1-(4-ethoxy-phenyl)-piperazine, CTK4I9365, Piperazine,1-(4-ethoxyphenyl)-, MolPort-000-150-105, KST-1B5254, ANW-61407, AR-1B1990, AKOS009158776, AB04567, AG-J-29780, MCULE-5849491405, AK-43737

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPEWTQJUUDLJNX-UHFFFAOYSA-N

• 1-Vinyl-(cis-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexan-1-ol
IUPAC Name: 1-[(E)-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]cyclohexan-1-ol | CAS Registry Number: 264144-69-6
Synonyms: 1-[(E)-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]cyclohexan-1-ol, (E)-1-(1-Hydroxycyclohexyl)ethene-1,2-diboronic acid bis(pinacol) ester, AC1NWMSK, SureCN6234532, 527610_ALDRICH, 1-Vinyl-(cis-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl))cyclohexan-1-ol, AB15534, A818432, (E)-1-(1-HYDROXYCYCLOHEXYL)ETHENE-1,2-DIBORONIC ACID, PINACOL DIESTER, 1-(cis-1,2-Bis(4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl))vinylcyclohexan-1-ol, 1-(CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL))VINYLCYCLOHEXAN-1-OL, 1-[(E)-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1-cyclohexanol

Molecular Formula: C20H36B2O5Molecular Weight: 378.118840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEMMRANIQHBQBW-PFONDFGASA-N

• 3-Pyridinepropanoic Acid, .Beta.-Amino-, Methyl Ester, Hydrochloride (1:2), (.Beta.S)-
IUPAC Name: methyl (3S)-3-amino-3-pyridin-3-ylpropanoate;hydrochloride | CAS Registry Number: 198959-36-3
Synonyms: (S)-3-Amino-3-(3'-pyridyl)propionicacidmethylesterhydrochloride, (S)-3-Amino-3-(3'-pyridyl)propionic acid methyl ester hydrochloride, AKOS015917043, A13957, S02-0292, (S)-methyl 3-amino-3-(pyridin-3-yl)propanoate hydrochloride, (S)-3-AMINO-3-(3'-PYRIDYL)PROPIONIC ACID METHYL ESTER HCL

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSDBARJMTPLKNY-QRPNPIFTSA-N

• 5-CYANIMINO-4,5-DIHYDRO-4-METHYL-3-PHENYL-1,2,4-THIADIAZOLE
IUPAC Name: (4-methyl-3-phenyl-1,2,4-thiadiazol-5-ylidene)cyanamide | CAS Registry Number: 138572-15-3
Synonyms: (4-methyl-3-phenyl-1,2,4-thiadiazol-5-ylidene)cyanamide, ST50993583, AC1N4RXP, ZINC15444330, A807403, 5-Cyanimino-4,5-dihydro-4-methyl-3-phenyl-1,2,4-, 5-Cyanimino-4,5-dihydro-4-methyl-3-phenyl-1,2,4-thiadiazole, 2-(4-methyl-3-phenyl-1,2,4-thiadiazolin-5-ylidene)-2-azaethanenitrile

Molecular Formula: C10H8N4SMolecular Weight: 216.262320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHECVOVKWPDTPU-UHFFFAOYSA-N

• 1-Benzyl-3-Methyl-1h-Pyrazol-5-Amine
IUPAC Name: 2-benzyl-5-methylpyrazol-3-amine | CAS Registry Number: 1134-82-3
Synonyms: Oprea1_103158, ZINC00249581, BB_SC-4031, ALBB-006142, 1-benzyl-3-methyl-1H-pyrazol-5-amine, CID769146, STK348638, 2-Benzyl-5-methyl-2H-pyrazol-3-ylamine, BAS 07322154, EU-0001949

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRHZMJSDCJXWDL-UHFFFAOYSA-N

• 3'-AMINOACETOPHENONE (CAS: 1999-03-6)
• 1-(2-Hydroxyphenyl)piperazine
IUPAC Name: 2-piperazin-1-ylphenol | CAS Registry Number: 1011-17-2
Synonyms: 2-(1-Piperazino)phenol, o-(1-Piperazinyl)phenol, Oprea1_446736, 675016_ALDRICH, 1-(2-Hydroxyphenyl)-piperazine, EINECS 213-782-5, ST5407126

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UORNTHBBLYBAJJ-UHFFFAOYSA-N

• 3-Dimethylamino-2-isocyanoacrylic acid methylester
IUPAC Name: methyl (Z)-3-(dimethylamino)-2-isocyanoprop-2-enoate | CAS Registry Number: 113212-14-9
Synonyms: methyl 3-(dimethylamino)-2-isocyanoacrylate, HmUDAJDDj^yIemyjgjAEP, AG-G-83490, Schoellkopf Isocyanide, AC1MBYBF, 3-Dimethylamino-2-isocyanoacrylic acid methyl ester, AKOS006282996, FT-0642769, S2085, A803029, I14-36382, methyl (Z)-3-(dimethylamino)-2-isocyanoprop-2-enoate, methyl (Z)-3-(dimethylamino)-2-isocyano-prop-2-enoate, (Z)-3-(dimethylamino)-2-isocyano-2-propenoic acid methyl ester, 72130-98-4

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FREGRQYTSPAJDX-WAYWQWQTSA-N

• (S)-3-Hydroxypiperidine hydrochloride
IUPAC Name: (3S)-piperidin-3-ol;hydrochloride | CAS Registry Number: 475058-41-4
Synonyms: (S)-3-Hydroxypiperidine HCl, (S)-piperidin-3-ol hydrochloride, (S)-3-Piperidinol hydrochloride, (S)-3-Hydroxypiperidinehydrochloride, (s)-3-hydroxylpiperidine hydrochloride, (s)-(-)-3-hydroxypiperidine hydrochloride, (3S)-Piperidin-3-Ol Hydrochloride, PubChem11309, SureCN16718, KSC491E8T, 30169_ALDRICH, 30169_FLUKA, CTK3J1289, MolPort-000-004-385, ACT02045, ANW-52347, AKOS015848379, AG-A-08314, (3S)-(-)-Piperidin-3-ol hydrochloride, AC-15329

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

• 2-amino-3-formylbenzoic acid
IUPAC Name: 2-amino-3-formylbenzoic acid | CAS Registry Number: 27867-47-6
Synonyms: 2-Amino-3-formylbenzoic acid, 2-Amino-3-formylbenzoicacid, 2-amino-3-formyl-benzoic acid, Benzoic acid,2-amino-3-formyl-, CTK4G0373, MolPort-002-499-472, ANW-71525, SBB063796, AKOS006345969, AG-E-89010, AK-78687, KB-19741, FT-0638728, A13746, I01-2918, Isophthalaldehydicacid, 2-amino- (8CI); Anthranilic acid, 3-formyl-

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VENQUFMWOGHOCF-UHFFFAOYSA-N

• 4-(thiovanilloyl)morpholine
IUPAC Name: (4E)-2-methoxy-4-[morpholin-4-yl(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 17692-71-6
Synonyms: Vanitiolide, Vanitiolid, Vanitiolida, Vanitiolidum, Bildux, Vanitiolidum [INN-Latin], UNII-26Y8H6WPAW, Vanitiolida [INN-Spanish], Morpholine, 4-(thiovanilloyl)-, EINECS 241-690-5, STK877743, CID5399858, AI3-04873, N-(4-Hydroxy-3-methoxythiobenzoyl)morpholin, (4-hydroxy-3-methoxyphenyl)(morpholin-4-yl)methanethione, Morpholine, 4-((4-hydroxy-3-methoxyphenyl)thioxomethyl)-

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZDVGPJAKUGUBN-FMIVXFBMSA-N

• 5-FURAN-2-YL-4-PHENYL-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 5-(furan-2-yl)-4-phenyl-1,2,4-triazole-3-thiolate | CAS Registry Number: 27106-16-7
Synonyms: ZINC00341952

Molecular Formula: C12H8N3OS-Molecular Weight: 242.276420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNWLGJLWFORSRE-UHFFFAOYSA-M

• 3'-Methylbiphenyl-4-Carboxylic Acid
IUPAC Name: 4-(3-methylphenyl)benzoic acid | CAS Registry Number: 5728-33-6
Synonyms: 4-(3-Methylphenyl)benzoic acid, 3'-Methylbiphenyl-4-carboxylic acid, 3'-Methyl-biphenyl-4-carboxylic acid, 3'-methyl [1,1'-biphenyl]-4-carboxylic acid, 3'-Methyl-[1,1'-biphenyl]-4-carboxylic acid, PubChem10295, ACMC-1APYT, AC1MC19W, AMTDA069, SureCN2610268, 3-(4-Carboxyphenyl)toluene, 4-Carboxy-3'-methylbiphenyl, CHEMBL106291, CTK1G9106, CHEBI:275460, MolPort-000-157-112, 3'-methyl-4-biphenylcarboxylic acid, ANW-32661, OR7518, AKOS000805691

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVFLWXCNPWFJEH-UHFFFAOYSA-N

• 3,4-DICHLOROBENZENESULFONAMIDE
IUPAC Name: 3,4-dichlorobenzenesulfonamide | CAS Registry Number: 23815-28-3
Synonyms: Maybridge4_002768, 3,4-Dichloro-benzenesulfonamide, NSC31188, CHEBI:389461, MolPort-002-910-151, HMS1528N18, CID233097, ZINC00172748, IDI1_032646, F1084-0743

Molecular Formula: C6H5Cl2NO2SMolecular Weight: 226.080400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILLSOONBCBUBOD-UHFFFAOYSA-N

• 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid
IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid | CAS Registry Number: 107367-98-6
Synonyms: (5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, SBB053170, SMR000126723, AC1MCQ0D, AC1Q2EZN, AC1Q2EZO, Maybridge1_002118, ACMC-2098vv, SureCN893027, JSPY-st000135, MLS000544966, CTK0H3673, HMS547I06, MolPort-000-141-940, HMS2340K10, ANW-15785, AKOS001386735, AG-D-22853, MCULE-8632060907, RP05038

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEWJNPORMBGGKZ-UHFFFAOYSA-N

• 2,8-Dimethyldibenzothiophene
IUPAC Name: 2,8-dimethyldibenzothiophene | CAS Registry Number: 1207-15-4
Synonyms: Dibenzothiophene, dimethyl-, DIMETHYLDIBENZOTHIOPHENE, 2,8-Dimethyldibenzo(b,d)thiophene, Dibenzothiophene, 2,8-dimethyl-, ZINC01842405, 70021-47-5

Molecular Formula: C14H12SMolecular Weight: 212.310080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRYWCJRYULRSJM-UHFFFAOYSA-N

• 3-Bromo-5-(4-methylbenzylsulfonyl)-1,2,4-thiadiazole
IUPAC Name: 3-bromo-5-[(4-methylphenyl)methylsulfonyl]-1,2,4-thiadiazole | CAS Registry Number: 494763-25-6
Synonyms: 3-bromo-5-[(4-methylphenyl)methylsulfonyl]-1,2,4-thiadiazole, ZINC04290530, AC1MC4R1, CTK4J1310, AG-F-65644, KB-181190, FT-0644750, 3-Bromo-5-(4-methylbenzylsulfonyl)-1,2,4-, A827722, 3-bromanyl-5-[(4-methylphenyl)methylsulfonyl]-1,2,4-thiadiazole

Molecular Formula: C10H9BrN2O2S2Molecular Weight: 333.224660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AUCJRZBPWVUUTN-UHFFFAOYSA-N

• 6-Fluoroindole-3-carboxaldehyde
IUPAC Name: 6-fluoro-1H-indole-3-carbaldehyde | CAS Registry Number: 2795-41-7
Synonyms: F2126_SIGMA, ZINC01627054, NSC96903, CID262903, F-5120, 3S102789

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWCYUOSLRVAKQZ-UHFFFAOYSA-N

• 4-Amino-N-(2-Methoxy-Phenyl)-Benzenesulfonamide
IUPAC Name: 4-amino-N-(2-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 19837-84-4
Synonyms: p-Sulphanilanisidide, MolPort-000-151-118, ZINC00369224, ALBB-000051, CID579335, STK348684, 4-Amino-N-(2-methoxyphenyl)benzenesulfonamide, AK-968/40039080, Benzenesulfonamide, 4-amino-N-(2-methoxyphenyl)-, T0504-2160

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XBXWZQQQBVBPAC-UHFFFAOYSA-N

• 5-METHYL-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
IUPAC Name: ethyl 5-methyl-1-phenylpyrazole-3-carboxylate | CAS Registry Number: 81153-64-2
Synonyms: Ethyl 5-Methyl-1-phenylpyrazole-3-carboxylate, 5-methyl-1-phenyl-1h-pyrazole-3-carboxylic acid ethyl ester, ethyl 5-methyl-1-phenyl-1H-pyrazole-3-carboxylate, AG-H-26096, AG-664/25003397, SureCN3299372, CTK5E8510, MolPort-001-760-978, SBB097602, ZINC08700407, AKOS015842431, AG-C-11446, AM80900, KB-197982, BB 0219923, FT-0678228, I14-27655, 1H-Pyrazole-3-carboxylic acid, 5-methyl-1-phenyl-, ethyl ester

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBPIMHCENGHGMJ-UHFFFAOYSA-N

• 5,7-Dimethyl-[1,2,4]triazolo[4,3-A]pyrimidine-3-Carboxylic Acid
IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 842972-32-1
Synonyms: 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid, 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid, AC1LMMXN, BAS 10152142, Ambcb4013105, CTK3E7342, MolPort-002-017-641, AKOS006282534, AG-A-79288, AK107098, KB-244307, BB 0253158, FT-0678460, I03-1032, 1,2,4-Triazolo[4,3-a]pyrimidine-3-carboxylicacid, 5,7-dimethyl-, 5,7-DIMETHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE-3-CARBOXYLIC ACID;CHEMBRDG-BB 4013105;TIMTEC-BB SBB010866;5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-

Molecular Formula: C8H8N4O2Molecular Weight: 192.174720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFTGQBVYIOJXMV-UHFFFAOYSA-N

• 3,4-DIFLUORO-3',4'-DIMETHOXYBENZOPHENONE
IUPAC Name: (3,4-difluorophenyl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 845781-07-9
Synonyms: 3,4-Difluoro-3',4'-dimethoxybenzophenone, ZINC04255034, AC1MBXRV, CTK5F2668, AKOS009337487, AG-H-37956, KB-179069, (3,4-difluorophenyl)-(3,4-dimethoxyphenyl)methanone

Molecular Formula: C15H12F2O3Molecular Weight: 278.250786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDDORMZWBUPNFJ-UHFFFAOYSA-N

• 4,6-Dibromo-2,3-dichloroaniline
IUPAC Name: 4,6-dibromo-2,3-dichloroaniline | CAS Registry Number: 113571-15-6
Synonyms: ST50408569, ZINC00159431, ACMC-20amrl, AC1MCRCL, 569259_ALDRICH, CTK4A8371, MolPort-001-763-046, STL089379, 4,6-dibromo-2,3-dichlorophenylamine, AKOS000113918, 4,6-Dibromo-2,3-dichloro-phenylamine, AG-D-33483, MCULE-1623535324, Benzenamine,4,6-dibromo-2,3-dichloro-, KB-71866, BB 0244114, FT-0617232, 4,6-bis(bromanyl)-2,3-bis(chloranyl)aniline, A803071, I14-102496

Molecular Formula: C6H3Br2Cl2NMolecular Weight: 319.808720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPWGDMQXLGFBLC-UHFFFAOYSA-N

• 1-N-Cbz-3-pyrrolidinone
IUPAC Name: benzyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 130312-02-6
Synonyms: 1-Cbz-3-pyrrolidinone, N-Cbz-3-Pyrrolidinone, benzyl 3-oxopyrrolidine-1-carboxylate, 1-cbz-3-pyrrolidone, 1-Z-3-Pyrrolidinone, N-Benzyloxycarbonyl-3-pyrrolidinone, 1-Carbobenzoxy-3-pyrrolidone, 1-Carbobenzyloxy-3-pyrrolidinone, benzyl-3-oxopyrrolidin-1-carboxylat, phenylmethyl 3-oxopyrrolidinecarboxylate, 1-[(Benzyloxy)carbonyl]-3-oxopyrrolidine, 1-BENZYLOXYCARBONYL-3-PYRROLIDINONE, 3-oxo-pyrrolidine-1-carboxylic acid benzyl ester, 3-Oxo-1-pyrrolidinecarboxylic acid, phenylmethyl ester, 1-Pyrrolidinecarboxylic acid, 3-oxo-, phenylmethyl ester, ZINC02585686, PubChem8349, AC1LBNVF, AC1Q6KTG, SureCN265902

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMHWEUQNJRXMCD-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)-4-methylpiperazine
IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 5317-33-9
Synonyms: 4-Methyl-1-piperazinepropanol, 1-Piperazinepropanol, 4-methyl-, EINECS 226-177-6, NSC351986, 3-(4-Methyl-1-piperazine)propan-1-ol, 1-(3-Hydroxypropyl)-4-methyl-piperazine, SL-01902

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-N

• 3-Fluoro-4-iodonitrobenzene
IUPAC Name: 2-fluoro-1-iodo-4-nitrobenzene | CAS Registry Number: 2996-30-7
Synonyms: NSC24643, CID230102

Molecular Formula: C6H3FINO2Molecular Weight: 266.996393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLAFWGDKYKHVKC-UHFFFAOYSA-N

• 5-Bromo-2-Methylbenzenesulfonyl Chloride
IUPAC Name: 5-bromo-2-methylbenzenesulfonyl chloride | CAS Registry Number: 69321-56-8
Synonyms: 5-bromo-2-methylbenzenesulfonyl chloride, 5-bromo-2-methylbenzene-1-sulfonyl chloride, SBB055020, zlchem 1049, PubChem20279, AC1NLQ7P, AC1Q2EBV, ACMC-209o78, CTK2F2607, ZLD0515, MolPort-002-468-756, 4-Bromo-2-(chlorosulphonyl)toluene, ANW-35634, (5-bromo-2-methylphenyl)chlorosulfone, AKOS000118447, 5-bromo-2-methylbenzenesulfonylchloride, AG-C-06077, AG-G-69534, 5-Bromo-2-methylbenzenesulphonyl chloride, AK-90946

Molecular Formula: C7H6BrClO2SMolecular Weight: 269.543340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYSAFEFFWRNQJF-UHFFFAOYSA-N

• 7-HYDROXY-2,2-DIMETHYL-CHROMAN-4-ONE
IUPAC Name: 7-hydroxy-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 17771-33-4
Synonyms: 7-Hydroxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one, ZINC04092716, AC1LCING, AC1Q2CK6, SureCN1983108, MLS000736338, MEGxp0_001835, ACon1_002226, CTK4D6561, MolPort-000-856-026, BB_NC-1790, HMS2634N20, BBL010264, STK298765, AKOS000100166, AG-E-27946, MCULE-1941541843, 7-Hydroxy-2,2-dimethyl-2,3-dihydro-, NCGC00179702-01, SMR000338288

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHEWNYMTGPOCOP-UHFFFAOYSA-N

• 3-Azetidinecarbonitrile, Hydrochloride
IUPAC Name: azetidine-3-carbonitrile;hydrochloride | CAS Registry Number: 345954-83-8
Synonyms: Azetidine-3-carbonitrile hydrochloride, 3-cyano-azetidine hcl salt, Azetidine-3-carbonitrile HCl, 3-azetidinecarbonitrile hydrochloride, 3-cyano azetidine hydrochloride, AG-F-18515, PubChem20560, SureCN27706, 3-CYANOAZETIDINE HCL, CTK4H2682, MolPort-003-982-144, HT875, ACT04900, ANW-47241, 3-Azetidinecarbonitrile, hydrochloride, 3-CYANOAZETIDINE HYDROCHLORIDE, AKOS015849816, PB25163, RP08236, AK-49711

Molecular Formula: C4H7ClN2Molecular Weight: 118.564780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJZQSPDYIKSJCN-UHFFFAOYSA-N

• 3,5-DIFLUORO-3',4'-DIMETHOXYBENZOPHENONE
IUPAC Name: (3,5-difluorophenyl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 844885-19-4
Synonyms: 3,5-Difluoro-3',4'-dimethoxybenzophenone, ZINC04255039, AC1MBXRX, CTK5F2473, AKOS009347380, AG-H-37501, KB-179580, (3,5-difluorophenyl)-(3,4-dimethoxyphenyl)methanone

Molecular Formula: C15H12F2O3Molecular Weight: 278.250786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LWILZBNVYCTPEI-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)piperazine
IUPAC Name: 1-(2,4-difluorophenyl)piperazine | CAS Registry Number: 115761-79-0
Synonyms: 1-(2,4-Difluorophenyl)-piperazine, SBB016948

Molecular Formula: C10H12F2N2Molecular Weight: 198.212486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMCSPBOWEYUGHB-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-2-carbaldehyde
IUPAC Name: 2-(4-fluorophenyl)benzaldehyde | CAS Registry Number: 192863-46-0
Synonyms: 2-(4-Fluorophenyl)benzaldehyde, ZINC01256939, 2PNL-Q05-0, CID1392475

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QENDTDXVOJYDLG-UHFFFAOYSA-N

• 3-(tert-Butyl)aniline
IUPAC Name: 3-tert-butylaniline | CAS Registry Number: 5369-19-7
Synonyms: 3-tert-Butylaniline, Aniline, m-tert-butyl-,, CID79334, EINECS 226-361-6, ZINC04242207, RF 01575, TL80074090

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPKTVUKEPNBABS-UHFFFAOYSA-N

• 4-Hydroxy-2-(trifluoromethyl)benzoic acid
IUPAC Name: 4-hydroxy-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 320-32-1
Synonyms: 4-hydroxy-2-(trifluoromethyl)benzoic Acid, AC1MCPZM, PubChem13890, ACMC-1AHIF, SureCN187787, CTK4G8095, MolPort-000-160-088, 2-Carboxy-5-hydroxybenzotrifluoride, ACN-S003596, ACT07381, 4-Carboxy-3-(trifluoromethyl)phenol, ANW-74689, CL8121, PC0398, SBB093586, AKOS009157829, AG-F-06898, AM84153, RP26209, 2-Trifluoromethyl-4-hydroxybenzoic acid

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CSQAVQLFCBRQJM-UHFFFAOYSA-N

• (2S,4S)-4-Methyl-Pyrrolidine-1,2-Dicarboxylic Acid 1-Tert-Butyl Ester
IUPAC Name: (2S,4S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 364750-81-2
Synonyms: (4S)-1-Boc-4-methyl-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-methylpyrrolidine-2-carboxylic acid, (2S,4S)-N-Boc-4-methylpyrrolidine-2-carboxylic acid, (2s,4s)-4-methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4S)-N-Boc-4-methylpyrrolidine-2-carboxylicacid, SureCN883116, KSC576K2B, CTK4H6520, MolPort-002-499-809, ACT09610, ANW-71393, AKOS016007507, AG-F-27078, PB25006, N-T-BOC-CIS-4-METHYL-L-PROLINE, AK-90259, KB-206821, WT-130296, (4S,2S)-CIS-1-N-BOC-4-METHYL-L-PROLINE, (2s,4s)-4-methylpyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

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

InChIKey: MXKSXPYZNXUHEZ-YUMQZZPRSA-N

• 8-CHLORO-3,4-DIHYDRO-1H-BENZO[E][1,4]DIAZEPINE-2,5-DIONE
IUPAC Name: 8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 195983-60-9
Synonyms: 8-chloro-3,4-dihydro-1h-benzo[e][1,4]diazepine-2,5-dione, SureCN1557756, Oprea1_301994, CTK4E1883, ACT09200, ZINC15442571, AG-E-43216, AK139256, A813828, 8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione, 8-Chloro-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5, 1H-1,4-Benzodiazepine-2,5-dione,8-chloro-3,4-dihydro-, 8-chloranyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione, 8-Chloro-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5 -dione

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FAVPJIZQGHYIEW-UHFFFAOYSA-N

• 3-(3,5-Dichlorophenyl)-3-Oxopropanenitrile
IUPAC Name: 3-(3,5-dichlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 69316-09-2
Synonyms: 3,5-Dichlorobenzoylacetonitrile, 3-(3,5-dichlorophenyl)-3-oxopropanenitrile, AC1MBXAZ, PubChem11998, AC1Q3HZJ, SureCN4945211, CTK5C9410, MolPort-000-153-957, SBB094897, ZINC02566992, AKOS000179721, AG-A-48347, AG-G-69500, Benzenepropanenitrile, 3,5-dichloro-b-oxo-, KB-177571, KB-234176, A9173, FT-0604189, EN300-56961

Molecular Formula: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRKMSEMFAARJCZ-UHFFFAOYSA-N

• 3,5-DIFLUORO-3',5'-DIMETHYL-4'-METHOXYBENZOPHENONE
IUPAC Name: (3,5-difluorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanone | CAS Registry Number: 844885-20-7
Synonyms: 3,5-Difluoro-3',5'-dimethyl-4'-methoxybenzophenone, ZINC04255050, AC1MBXSC, CTK5F2474, AKOS016018466, AG-H-37502, KB-179583, (3,5-difluorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanone

Molecular Formula: C16H14F2O2Molecular Weight: 276.277966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBJVPLMNDRITGS-UHFFFAOYSA-N

• 3-tert-Butyl-1-methyl-1H-pyrazol-5-amine
IUPAC Name: 5-tert-butyl-2-methylpyrazol-3-amine | CAS Registry Number: 118430-73-2
Synonyms: Maybridge4_002215, ZINC00157181, CID2735287, SDCCGMLS-0066125.P001, NCGC00176797-01, KM 00494, SR-01000632727-1

Molecular Formula: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSCDSAMVQLKDNI-UHFFFAOYSA-N

• (R,R)-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• 1-(4-Bromophenyl)ethanol
IUPAC Name: 1-(4-bromophenyl)ethanol | CAS Registry Number: 5391-88-8
Synonyms: 145769_ALDRICH, 4-Bromo-alpha-methylbenzyl alcohol, NSC3223, EINECS 226-389-9, Benzyl alcohol, p-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-alpha-methyl-, AI3-11017, ST5406570

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

InChIKey: XTDTYSBVMBQIBT-UHFFFAOYSA-N

• 3'-Chloro-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(3-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 321-31-3
Synonyms: 1-(3-chlorophenyl)-2,2,2-trifluoroethanone, ZINC02565657, SureCN111125, AC1MBX03, AC1Q4I34, CTK4G8263, MolPort-000-153-597, ANW-50153, AKOS005259703, AS01347, RL03140, AK-73106, BR-73106, KB-08678, AM20060158, FT-0631951, W5393, EN300-56251, Ethanone,1-(3-chlorophenyl)-2,2,2-trifluoro-, 1-(3-chlorophenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYFMLRJTDPGABF-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3R,4R)-Rel-
IUPAC Name: [(3R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium | CAS Registry Number: 148214-90-8
Synonyms: ZINC04203559

Molecular Formula: C9H19N2O3+Molecular Weight: 203.258760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOZOQDNRVPHFOO-RNFRBKRXSA-O

• 1-(4-ETHOXYPHENYL)-2-THIOUREA
IUPAC Name: (4-ethoxyphenyl)thiourea | CAS Registry Number: 880-29-5
Synonyms: 4-Thioureidophenetole, 4-Ethoxyphenylthiourea, (p-Ethoxyphenyl)thiourea, (4-Ethoxyphenyl)thiourea, AmbagaB51069, Thiourea, (4-ethoxyphenyl)-, p-ETHOXYPHENYLTHIOUREA, Urea, 1-p-phenethyl-2-thio-, 1-(p-Ethoxyphenyl)-2-thiourea, NSC31198, EINECS 212-912-8, Urea, 1-(p-ethoxyphenyl)-2-thio-, MolPort-000-155-136, CID853569, ZINC05650948, LS-160136

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QGLYTNIXHPCRCF-UHFFFAOYSA-N

• 3,5-Difluorobenzoylacetonitrile
IUPAC Name: 3-(3,5-difluorophenyl)-3-oxopropanenitrile

Molecular Formula: C9H5F2NOMolecular Weight: 181.138906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNNWBLSXFFMWQX-UHFFFAOYSA-N

• 3,5-DIFLUORO-4'-ISOPROPYLBENZOPHENONE
IUPAC Name: (3,5-difluorophenyl)-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 844885-09-2
Synonyms: 3,5-difluoro-4'-isopropylbenzophenone, 3,5-Difluoro-4'-iso-propylbenzophenone, ZINC04255086, AC1MBXTI, CTK5F2465, AKOS009815868, AG-H-37491, KB-179606, KB-234214, (3,5-difluorophenyl)-(4-propan-2-ylphenyl)methanone

Molecular Formula: C16H14F2OMolecular Weight: 260.278566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUDRLTIGZMBSTR-UHFFFAOYSA-N

• 4-(4-Bromo-2,6-dimethylphenyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(4-bromo-2,6-dimethylphenyl)thiourea | CAS Registry Number: 122813-72-3
Synonyms: ST51041856, 1-amino-3-(4-bromo-2,6-dimethylphenyl)thiourea, N-(4-Bromo-2,6-dimethylphenyl)hydrazinecarbothioamide, Hydrazinecarbothioamide,N-(4-bromo-2,6-dimethylphenyl)-, NSC372365, ACMC-20a3so, AC1MC3LD, CTK4B3275, MolPort-000-151-972, ANW-55846, ZINC06484478, AKOS009158992, AG-D-49440, NSC 372365, NSC-372365, AK-56173, KB-82072, FT-0642990, 3-amino-1-(4-bromo-2,6-dimethylphenyl)thiourea, A804969

Molecular Formula: C9H12BrN3SMolecular Weight: 274.180680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DILNFZLORSLUJR-UHFFFAOYSA-N

• 3,5-Dichlorobenzenesulphonamide
IUPAC Name: 3,5-dichlorobenzenesulfonamide | CAS Registry Number: 19797-32-1
Synonyms: 3,5-Dichlorobenzenesulfonamide, 3,5-dichlorobenzene-1-sulfonamide, SBB003318, 3,5-bis(chloranyl)benzenesulfonamide, ZINC00090873, PubChem11789, Maybridge1_001366, ACMC-209f2d, AC1Q3LZ1, SureCN1110301, SPR_4, 3,5-dichlorobenzenesulphonamide, 563617_ALDRICH, AC1LE351, CTK4E2373, HMS545G02, Benzenesulfonamide,3,5-dichloro-, MolPort-001-756-938, ANW-23795, AR-1E9596

Molecular Formula: C6H5Cl2NO2SMolecular Weight: 226.080400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHNOVNYOUPQVRX-UHFFFAOYSA-N

• 4-Chloro-3-fluorotoluene
IUPAC Name: 1-chloro-2-fluoro-4-methylbenzene | CAS Registry Number: 5527-94-6
Synonyms: 3-Fluoro-4-chlorotoluene, 1-chloro-2-fluoro-4-methylbenzene, 2-fluoro-4-methylchlorobenzene, PubChem1611, AC1MC5XC, SureCN170493, 3-fluoro-4-chloro toluene, KSC493O2L, CTK3J3725, MolPort-001-778-172, ACT00813, ANW-51168, SBB086381, ZINC02512526, AKOS005063637, AC-7434, AM62029, AS02760, TF10561, Benzene, 1-chloro-2-fluoro-4-methyl-

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

InChIKey: MHXNHUSVBYUTJL-UHFFFAOYSA-N


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