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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.

3701 to 3750 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80 >> Next 50 Results
• 4-(3-CHLORO-5-FLUOROPHENYL)-4-OXOBUTYRIC ACID
IUPAC Name: 4-(3-chloro-5-fluorophenyl)-4-oxobutanoic acid | CAS Registry Number: 845790-47-8
Synonyms: 4-(3-Chloro-5-fluorophenyl)-4-oxobutyric acid, 4-(3-chloro-5-fluorophenyl)-4-oxobutanoic acid, AC1MBW7S, CTK5F2688, PC5287, SBB097654, AKOS016022713, AG-H-37977, KB-186548, 4-(5-chloro-3-fluorophenyl)-4-oxobutanoic acid

Molecular Formula: C10H8ClFO3Molecular Weight: 230.620123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYZQVKLGTNMCBN-UHFFFAOYSA-N

• 2,4-DIBROMO-3,5-DIMETHYLANILINE
IUPAC Name: 2,4-dibromo-3,5-dimethylaniline | CAS Registry Number: 125756-94-7
Synonyms: 2,4-Dibromo-3,5-dimethylaniline, AGN-PC-03FV74, ZINC36532844

Molecular Formula: C8H9Br2NMolecular Weight: 278.971760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRRFMSNBBYKJKX-UHFFFAOYSA-N

• 3-BROMO-3'-FLUORO-4'-METHOXYBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(3-fluoro-4-methoxyphenyl)methanone | CAS Registry Number: 844879-54-5
Synonyms: 3-Bromo-3'-fluoro-4'-methoxybenzophenone, ZINC04241755, AC1MBUT8, CTK5F2443, PC2417, AKOS009529543, AG-H-37468, KB-181082, (3-bromophenyl)(3-fluoro-4-methoxyphenyl)methanone, (3-bromophenyl)-(3-fluoro-4-methoxyphenyl)methanone

Molecular Formula: C14H10BrFO2Molecular Weight: 309.130403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFBBZIQLOGYHLY-UHFFFAOYSA-N

• 2-Benzoylvaleronitrile
IUPAC Name: 2-benzoylpentanenitrile | CAS Registry Number: 1780-48-9
Synonyms: 2-benzoylpentanenitrile, AC1MC4RJ, 2-(phenylcarbonyl)pentanenitrile, CTK4D6676, AKOS006294603, Benzenepropanenitrile, b-oxo-a-propyl-, KB-20918, A812340

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHOBBVMFOFGSBL-UHFFFAOYSA-N

• 2-(4-Bromophenyl)ethylisocyanide
IUPAC Name: 1-bromo-4-(2-isocyanoethyl)benzene | CAS Registry Number: 730964-66-6
Synonyms: 1-bromo-4-(2-isocyanoethyl)benzene, AC1MBV46, CTK5I7388, 2-(4-bromphenyl)-ethylisocyanide, AKOS015959179, AG-A-30476, KB-222429

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAAQPFXPFMGDAT-UHFFFAOYSA-N

• 2-(2-ISOPROPYLAMINO-THIAZOL-4-YL)-7-METHOXY-QUINOLIN-4-OL
IUPAC Name: 7-methoxy-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one | CAS Registry Number: 300831-05-4
Synonyms: 2-(2-Isopropylamino-thiazol-4-yl)-7-methoxy-quinolin-4-ol, F2158-1430, CTK1C0641, MolPort-002-500-161, ZINC12647604, AKOS015957489, AG-E-98490, MCULE-2030569947, KB-221078, 2-(2-Isopropylamino-thiazol-4-yl)-7-methoxy-, A-2395, A820186, 2-(2-(isopropylamino)thiazol-4-yl)-7-methoxyquinolin-4-ol, 2-[2-(isopropylamino)-1,3-thiazol-4-yl]-7-methoxyquinolin-4-ol, 7-methoxy-2-[2-(propan-2-ylamino)-4-thiazolyl]-1H-quinolin-4-one, 4-Quinolinol, 7-methoxy-2-[2-[(1-methylethyl)amino]-4-thiazolyl]-

Molecular Formula: C16H17N3O2SMolecular Weight: 315.390080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BYDLPLSQNDYWMI-UHFFFAOYSA-N

• 1-(4-METHOXYBENZYL)-2-THIOUREA
IUPAC Name: (4-methoxyphenyl)methylthiourea | CAS Registry Number: 37412-64-9
Synonyms: (4-methoxyphenyl)methylthiourea, 1-(4-Methoxybenzyl)-2-thiourea, [(4-methoxyphenyl)methyl]thiourea, ZINC00244038, AC1Q4CQP, AC1LG8L8, 1-(4-methoxybenzyl)thiourea, CTK4H8122, MolPort-000-156-771, BB_SC-7769, 1-[(4-methoxyphenyl)methyl]thiourea, STK932676, AKOS001721311, MCULE-4888624828, Thiourea,N-[(4-methoxyphenyl)methyl]-, KB-85057, FT-0682095, ST51041917, EN300-28850, A823637

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

InChIKey: KCPZCBGTVXMSPQ-UHFFFAOYSA-N

• 5-bromo-thiazole-2-ylamine
IUPAC Name: 5-bromo-1,3-thiazol-2-amine | CAS Registry Number: 3034-22-8
Synonyms: 2-Amino-5-bromothiazole, 5-bromothiazol-2-amine, 5-Bromo-thiazol-2-ylamine, 5-Bromothiazol-2-ylamine, 5-Bromo-1,3-thiazol-2-amine, AC-907/25004245, 5-bromo-1,3-thiazole-2-ylamine, PubChem14121, 5-bromo-2-Thiazolamine, 2-amino-5-bromo-thiazole, aminothiazole analogue, 54, 2-Thiazolamine, 5-bromo-, AC1L2A7U, Jsp005722, CTK5I8946, MolPort-001-791-286, ACN-P000722, ACN-S003236, ACT04935, ANW-48048

Molecular Formula: C3H3BrN2SMolecular Weight: 179.038320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARHCLXWELPFVFQ-UHFFFAOYSA-N

• 2-HYDROXY-5-METHYL-3-NITRO-BENZALDEHYDE
IUPAC Name: 2-hydroxy-5-methyl-3-nitrobenzaldehyde | CAS Registry Number: 66620-31-3
Synonyms: 2-hydroxy-5-methyl-3-nitro-benzaldehyde, 2-hydroxy-5-methyl-3-nitrobenzaldehyde, AE-848/30539045, AC1NO8CH, CTK1H9707, MolPort-000-160-386, SBB089766, STK010565, ZINC51373521, AKOS005376428, AG-B-91144, MCULE-8359378649, 2-hydroxy-3-nitro-5-methylbenzaldehyde, Benzaldehyde, 2-hydroxy-5-methyl-3-nitro-, KB-230888

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUGNDXPTZCCGDM-UHFFFAOYSA-N

• (S)-1-Boc-2-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 119020-01-8
Synonyms: FS011277, TL8000509

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOGXYCNKQQJEED-QMMMGPOBSA-N

• 3-BROMO-3'-FLUORO-4'-METHYLBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(3-fluoro-4-methylphenyl)methanone | CAS Registry Number: 844879-55-6
Synonyms: 3-Bromo-3'-fluoro-4'-methylbenzophenone, ZINC04241761, AC1MBUTN, CTK5F2444, PC2425, AKOS016018472, AG-H-37469, KB-181083, (3-bromophenyl)(3-fluoro-4-methylphenyl)methanone, (3-bromophenyl)-(3-fluoro-4-methylphenyl)methanone

Molecular Formula: C14H10BrFOMolecular Weight: 293.131003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKSIYMVARWSHD-UHFFFAOYSA-N

• 5-Chloro-1H-Pyrrolo[2,3-C]pyridine-2-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate | CAS Registry Number: 800401-67-6
Synonyms: ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate, AG-H-20877, ethyl5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylate, ethyl 5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylate, PubChem14378, CTK5E7398, MolPort-000-140-467, ANW-48466, SC2881, AKOS015843456, PB22327, RP07355, AK-27424, BR-27424, EN002040, KB-51393, A9939, BB 0260969, FT-0084482, FT-0646566

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQKMNQPQMGJIHD-UHFFFAOYSA-N

• 2,4-Difluoro-5-nitroaniline
IUPAC Name: 2,4-difluoro-5-nitroaniline | CAS Registry Number: 123344-02-5
Synonyms: 2,4-difluoro-5-nitroaniline, 2,4-bisfluoro-5-nitro aniline, 2,4-Difluoro-5-nitro-phenylamine, Benzenamine, 2,4-difluoro-5-nitro-, SBB065086, ZINC02525308, ACMC-20apxx, AC1MBXVF, SureCN500039, AC1Q511N, 2,4-difluoro-5-nitrophenylamine, CTK0F7505, MolPort-000-154-437, AKOS001372663, AG-A-25947, AS00310, MCULE-1228050702, AK136285, KB-17525, FT-0691425

Molecular Formula: C6H4F2N2O2Molecular Weight: 174.104966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYWNQLCSOFZLOR-UHFFFAOYSA-N

• 4-Bromo-2-Fluoro-5-Methylaniline
IUPAC Name: 4-bromo-2-fluoro-5-methylaniline | CAS Registry Number: 418762-26-2
Synonyms: 4-Bromo-2-fluoro-5-methylaniline, 4-Bromo-2-fluoro-5-methyl-phenylamine, ST51041799, ZINC02541316, PubChem2556, SureCN58636, KSC495Q6R, CTK3J5868, MolPort-000-150-757, ACT11436, ANW-59830, 4-bromo-2-fluoro-5-methylphenylamine, AKOS005064029, AC-3657, AG-F-48807, AM61966, AS04057, LS10414, AK-35109, KB-36987

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBRIVALIHOZFTH-UHFFFAOYSA-N

• 1-(4-ETHOXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
IUPAC Name: 1-(4-ethoxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 347331-41-3
Synonyms: CBMicro_001574, Ambcb5989640, MolPort-000-874-066, ZINC00447254, CID877919, BIM-0001425.P001, 5989-64-0

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVRRKDGIJPPJKP-UHFFFAOYSA-N

• 2-Bromobenzylmethylsulfone
IUPAC Name: 1-bromo-2-[2-[2-(2-bromophenyl)ethylsulfonyl]ethyl]benzene

Molecular Formula: C16H16Br2O2SMolecular Weight: 432.170040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKLFDKXKOGABLV-UHFFFAOYSA-N

• (3-FLUORO-PHENYL)-PIPERIDIN-4-YL-AMINE
IUPAC Name: N-(3-fluorophenyl)piperidin-4-amine | CAS Registry Number: 886506-63-4
Synonyms: N-(3-fluorophenyl)piperidin-4-amine, (3-Fluoro-phenyl)-piperidin-4-yl-amine, AC1NGPY8, SureCN377391, CTK2I1463, MolPort-000-165-037, ANW-67733, AKOS003594704, AG-A-03859, 4-Piperidinamine, N-(3-fluorophenyl)-, AK-82243, KB-79040

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLIDKJBMRLAXQA-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyl-2-Thiourea
IUPAC Name: 1,1,3,3-tetramethylthiourea | CAS Registry Number: 2782-91-4
Synonyms: Basthioryl, Thiourea, tetramethyl-, TETRAMETHYLTHIOUREA, TMTU, Tetramethyl-2-thiourea, N,N,N',N'-Tetramethylthiourea, Urea, thio-, tetramethyl-, 1,1,3,3-Tetramethylthiourea, CCRIS 4871, Urea, 1,1,3,3-tetramethyl-2-thio-, 1,1,3,3-Tetramethyl-2-thiourea, HSDB 6777, NA-101, 115169_ALDRICH, EINECS 220-488-0, NSC 102499, CID17725, BRN 1744916, thiourea, N,N,N',N'-tetramethyl-, NSC102499

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNOILHPDHOHILI-UHFFFAOYSA-N

• 3-CHLORO-3',5'-DIMETHYLBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(3,5-dimethylphenyl)methanone | CAS Registry Number: 844884-98-6
Synonyms: 3-Chloro-3',5'-dimethylbenzophenone, ZINC04242431, AC1MBVYT, CTK5F2455, AKOS005937608, AG-H-37481, KB-181538, (3-chlorophenyl)-(3,5-dimethylphenyl)methanone

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCPWBOXLLXYQCF-UHFFFAOYSA-N

• 4-Amino-2,6-dinitrotoluene
IUPAC Name: 4-methyl-3,5-dinitroaniline | CAS Registry Number: 19406-51-0
Synonyms: p-Toluidine, 3,5-dinitro-, 3,5-Dinitro-p-toluidine, 3,5-Dinitro-4-methylaniline, CCRIS 5190, Benzenamine, 4-methyl-3,5-dinitro-, 2,6-Dinitro-4-aminotoluene, ZERO/001239, 4-METHYL-3,5-DINITROBENZENAMINE, Benzenamine, 3,5-dinitro-4-methyl-, NSC 25010, NSC25010, NSC55353, BRN 2462150, c0455, CPD-10455, ZINC04245385, 4-Amino-1-methyl-2,6-dinitrobenzene, AI3-23207, LS-154364, Benzenamine, 4-methyl-3,5-dinitro- (9CI)

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQRJATLINVYHEZ-UHFFFAOYSA-N

• 3-Fluoro-4-nitro-o-xylene
IUPAC Name: 3-fluoro-1,2-dimethyl-4-nitrobenzene | CAS Registry Number: 3013-30-7
Synonyms: ST51041811, ZINC02541348, SureCN3634865, AKOS006292422, 2-fluoro-3,4-dimethyl-1-nitrobenzene, BP-10813, KB-31844, FT-0691673

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBALYFOBRZLOET-UHFFFAOYSA-N

• 2-(4-METHOXYPHENYL)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID
IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 54001-16-0
Synonyms: ZINC04207356, CID7129588

Molecular Formula: C12H10NO3S-Molecular Weight: 248.277700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWHHZTHVYFDJNK-UHFFFAOYSA-M

• 1-(3-BROMOPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE
IUPAC Name: 1-(3-bromophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 23975-64-6
Synonyms: 1-(3-bromophenyl)-4,4,4-trifluorobutane-1,3-dione, 4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione, SureCN4906913, CTK4F2683, AKOS000210407, A817016, 1,3-Butanedione,1-(3-bromophenyl)-4,4,4-trifluoro-, 1-(3-bromophenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione

Molecular Formula: C10H6BrF3O2Molecular Weight: 295.052650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGJKDRDJPDRKEX-UHFFFAOYSA-N

• 1-boc-4-methylaminopiperidine
IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 147539-41-1
Synonyms: 1-Boc-4-methylaminopiperidine, TL8001040, C-3125, 4-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

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

InChIKey: CZYUGTLMFHDODF-UHFFFAOYSA-N

• 4,4,4-TRIFLUORO-1-(4-TRIFLUOROMETHYLPHENYL)-1,3-BUTANEDIONE
IUPAC Name: 4,4,4-trifluoro-1-[4-(trifluoromethyl)phenyl]butane-1,3-dione | CAS Registry Number: 165328-10-9
Synonyms: CTK0E5757, MolPort-002-499-329, AKOS000210503, AG-A-63755, 4,4,4-Trifluoro-1-(4-trifluoromethylphenyl)-1,3-, 4,4,4-Trifluoro-1-(4-trifluoromethylphenyl)-1,3-butanedione, 1,3-Butanedione, 4,4,4-trifluoro-1-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C11H6F6O2Molecular Weight: 284.154559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XKGFIZKUFOXHIB-UHFFFAOYSA-N

• 2-Fluorophenylmethylsulfone
IUPAC Name: 1-fluoro-2-methylsulfonylbenzene | CAS Registry Number: 654-47-7
Synonyms: 2-Fluorophenyl methyl sulfone, 669385_ALDRICH, ZINC02243135, 1-Fluoro-2-(methylsulfonyl)benzene, CID2778243

Molecular Formula: C7H7FO2SMolecular Weight: 174.192683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRQGZMZPKOYPKW-UHFFFAOYSA-N

• 3-CHLORO-3',5,5'-TRIFLUOROBENZOPHENONE
IUPAC Name: (3-chloro-5-fluorophenyl)-(3,5-difluorophenyl)methanone | CAS Registry Number: 844885-18-3
Synonyms: 3-Chloro-3',5,5'-trifluorobenzophenone, ZINC04253809, AC1MBX0F, CTK5F2472, AKOS016018483, AG-H-37500, KB-181529, (3-chloro-5-fluorophenyl)-(3,5-difluorophenyl)methanone

Molecular Formula: C13H6ClF3OMolecular Weight: 270.634350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFGRJWZHVBYIPC-UHFFFAOYSA-N

• 2,4-Dichlorophenyl Isothiocyanate
IUPAC Name: 2,4-dichloro-1-isothiocyanatobenzene | CAS Registry Number: 6590-96-1
Synonyms: 2,4-Dichlorophenyl isothiocyanate, 414875_ALDRICH, TOS-BB-1123, 2,4-Dichloro-1-isothiocyanatobenzene, MolPort-000-146-072, ZINC00164725, CID81066, EINECS 229-527-6, Benzene, 2,4-dichloro-1-isothiocyanato-, BBR-029528

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVBNZZHGECFCSH-UHFFFAOYSA-N

• 5-tert-Butyl-thiophene-2-carboxamide
IUPAC Name: 5-tert-butylthiophene-2-carboxamide | CAS Registry Number: 685120-65-4
Synonyms: 5-tert-butylthiophene-2-carboxamide, ZINC00171698, PubChem5445, AC1ME7IO, SureCN12321245, CTK7D2700, 5-tert-butyl-2-thiophenecarboxamide, AKOS006295671, AG-A-87208, KB-198698, KB-198699, A836168

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDDOCIIRRKDSLZ-UHFFFAOYSA-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

• 1-(1-BOC-PIPERIDIN-4-YL)-PIPERAZINE X HCL >98%
IUPAC Name: tert-butyl 4-piperazin-1-ylpiperidine-1-carboxylate hydrochloride | CAS Registry Number: 205059-39-8
Synonyms: MolPort-002-500-638, 1-(1-Boc-piperidin-4-yl)-piperazine hydrochloride

Molecular Formula: C14H28ClN3O2Molecular Weight: 305.844020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOYGSFPZGUVWJN-UHFFFAOYSA-N

• 4-Chlorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-4-chlorobenzene | CAS Registry Number: 622-95-7
Synonyms: p-Chlorobenzyl bromide, 558958_ALDRICH, 1-(Bromomethyl)-4-chlorobenzene, CID69329, EINECS 210-760-7, TL8004094

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQNBRMUBPRGXSL-UHFFFAOYSA-N

• 2-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINO)-ETHANOL
IUPAC Name: 2-(naphthalen-1-ylamino)ethanol | CAS Registry Number: 30601-88-8
Synonyms: 2-(1-Naphthylamino)ethanol, Ethanol, 2-(1-naphthalenylamino)-, 2933-59-7, NSC60563, AC1L2QGS, AC1Q7D4O, AC1Q7D5T, SureCN6753421, Oprea1_689880, AC1Q7D52, 2-(naphthalen-1-ylamino)ethanol, CTK1B3246, Ethanol, 2-(1-naphthylamino)-, Ethanol, 2-(naphthalenylamino)-, EINECS 220-904-0, N-(B-Hydroxyethyl)-1-Naphthylamine, AR-1C6214, NSC 60563, NSC-60563, ZINC01690303

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLJIIZLYKMQFSS-UHFFFAOYSA-N

• 3,3,4,4,4-PENTAFLUOROBUTAN-1-OL
IUPAC Name: 1-cyclohexylhex-1-enylcyclohexane | CAS Registry Number: 56671-72-8
Synonyms: 1,1'-hex-1-ene-1,1-diyldicyclohexane, 57078-97-4, NSC147134, AC1Q28F2, CTK5A5545, 1-cyclohexylhex-1-enylcyclohexane, KST-1B5731, AC1L6767, (1-cyclohexyl-1-hexenyl)cyclohexane, AR-1B4790, AKOS015906615, AG-J-98317, NSC-147134, I14-21407

Molecular Formula: C18H32Molecular Weight: 248.446680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFOOZEWXRVUDBS-UHFFFAOYSA-N

• 3-CHLORO-4'-METHYLBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(4-methylphenyl)methanone | CAS Registry Number: 13395-60-3
Synonyms: 3-Chloro-4'-methylbenzophenone, BRN 2259802, MolPort-000-153-229, CID25950, ZINC02019655, BENZOPHENONE, 3-CHLORO-4'-METHYL-, LS-38884, 3-07-00-02130 (Beilstein Handbook Reference)

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVYBBEGJXRCIGB-UHFFFAOYSA-N

• 3-Amino-2-phenyl-1H-inden-1-one
IUPAC Name: 3-amino-2-phenylinden-1-one | CAS Registry Number: 1947-47-3
Synonyms: Maybridge1_003093, Oprea1_664704, NSC156175, AIDS127309, AIDS-127309, NSC 156175, SDCCGMLS-0066092.P001, ST5407521

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLEKBTIHDXNOQP-UHFFFAOYSA-N

• 2-(N,N-Dimethylamino)benzaldehyde
IUPAC Name: 2-(dimethylamino)benzaldehyde

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGPBVJWCIDNDPN-UHFFFAOYSA-N

• 2-(PYRIDIN-2-YL)QUINOLINE-4-CARBOXYLIC ACID
IUPAC Name: 2-pyridin-2-ylquinoline-4-carboxylic acid | CAS Registry Number: 57882-27-6
Synonyms: 2-(2-Pyridyl)cinchoninic acid, Oprea1_635357, Oprea1_701070, 2-(2-Pyridyl)cinchoninsaeure, STOCK5S-80317, MolPort-000-158-433, ALBB-000770, CID24103, 2-(2-Pyridyl)cinchoninsaeure [German], Kyselin 2-(2-pyridyl)-cinchoninova, STK391671, BAS 13706539, CINCHONINIC ACID, 2-(2-PYRIDYL)-, Kyselin 2-(2-pyridyl)-cinchoninova [Czech], LS-53810, 2-pyridin-2-ylquinoline-4-carboxylic acid, 4-Quinolinecarboxylic acid, 2-(2-pyridinyl)-, 2-Pyridin-2-yl-quinoline-4-carboxylic acid, 2-(pyridin-2-yl)quinoline-4-carboxylic acid, 7491-86-3

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSYCFYURDIXHNT-UHFFFAOYSA-N

• 1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE (CAS: 186210-17-5)
• 4-benzyloxybenzylamine
IUPAC Name: (4-phenylmethoxyphenyl)methanamine | CAS Registry Number: 22171-15-9
Synonyms: 4-Benzyloxy-benzylamine, 4-Benzyloxybenzylamine, 1-[4-(benzyloxy)phenyl]methanamine, CHEMBL146898, (4-(benzyloxy)phenyl)methanamine, [4-(benzyloxy)phenyl]methanamine, [4-(phenylmethoxy)phenyl]methylamine, (4-phenylmethoxyphenyl)methanamine, AC1N8BJA, SureCN119690, STOCK6S-93665, CTK4E8819, MolPort-000-899-626, AC1Q5400, ANW-56715, SBB025708, STK352644, Benzenemethanamine,4-(phenylmethoxy)-, AKOS000131977, AG-B-81082

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDOJFXVTTCGROH-UHFFFAOYSA-N

• 4-(5-FORMYL-FURAN-2-YL)-BENZONITRILE
IUPAC Name: 4-(5-formylfuran-2-yl)benzonitrile | CAS Registry Number: 52130-32-2
Synonyms: 4-(5-Formyl-furan-2-yl)-benzonitrile, 4-(5-formylfuran-2-yl)benzonitrile, ZINC04313148, AC1NO0CI, CTK1E4648, MolPort-000-137-434, 4-(5-formyl-2-furyl)benzonitrile, STL379119, AKOS000113691, 4-(5-formyl-2-furyl)benzenecarbonitrile, Benzonitrile, 4-(5-formyl-2-furanyl)-, KB-187286, BB 0222886, ST50332328

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWGLKBAOUBWFNS-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2S)
IUPAC Name: tert-butyl (2S)-2-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 199942-74-0
Synonyms: (S)-1-N-Boc-piperidine-2-ethanol, (S)-1-Boc-Piperidine-2-Ethanol, (s)-(-)-n-boc-piperidine-2-ethanol, AG-E-46289, (S)-tert-butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate, (s)-2-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2s), N-BOC-2-PIPERIDIN-2-YL-ETHANOL, N-Boc-2-Piperidin-2-ylethanol, AC1LTT59, SureCN2345014, CTK4E2985, MolPort-002-499-813, ANW-72273, RW1051, ZINC01436024, (S)-BOC-PIPERIDINO-2-ETHANOL, AKOS015897904, AB12455, AK-45115

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTVQOFUGXMVESU-JTQLQIEISA-N

• 3-CHLORO-4-ETHYL-4H-1,2,4-BENZOTHIADIAZIN-1,1-DIOXIDE
IUPAC Name: 3-chloro-4-ethyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 107089-77-0
Synonyms: NSC373854, MolPort-002-501-211, AIDS129991, NSC 373854, AIDS-129991, BRN 4450756, CID198691, ZINC01589160, LS-40409, NCI60_003488, 3-Chloro-4-ethyl-4H-1,2,4-benzothiadiazine 1,1-dioxide, 4H-1,2,4-Benzothiadiazine, 3-chloro-4-ethyl-, 1,1-dioxide

Molecular Formula: C9H9ClN2O2SMolecular Weight: 244.697960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIWVDIITQBPZGK-UHFFFAOYSA-N

• (R)-(-)-5-Hexen-2-Ol
IUPAC Name: (2R)-hex-5-en-2-ol | CAS Registry Number: 17397-29-4
Synonyms: (R)-(-)-5-Hexen-2-ol, (r)-(-)-hydroxyhex-5-ene, (r)-hex-5-en-2-ol, (2R)-5-hexen-2-ol, (2R)-hex-5-en-2-ol, (R)-(-)-Hexan-2-ol, 558060_ALDRICH, 5-Hexen-2-ol, (2R)-, CTK0H4089, (R)-(-)-2-Hydroxyhex-5-ene, ZINC02003063, AKOS006339152, A811588, I14-39433

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNPNXWKVAFKIBX-ZCFIWIBFSA-N

• 4-(2-Aminoethyl)-cis-2,6-dimethylmorpholine
IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine

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

InChIKey: GLOJLKCUVTZRFO-OCAPTIKFSA-N

• 2,5-Bis(trifluoromethyl)acetophenone
IUPAC Name: 1-[2,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 545410-47-7
Synonyms: 2',5'-bis(trifluoromethyl)acetophenone, 1-(2,5-Bis-trifluoromethyl-phenyl)-ethanone, 1-[2,5-bis(trifluoromethyl)phenyl]ethanone, 1-(2,5-Bis(trifluoromethyl)phenyl)ethanone, AC1MWLW4, CTK5J9518, MolPort-000-166-252, ACT12910, JRD-1673, SBB101687, ZINC02528426, AKOS005257741, AC-3631, AG-A-22740, AM62025, AS04018, 1-acetyl-2,5-bis(trifluoromethyl)benzene, AK-35593, KB-67489, A19691

Molecular Formula: C10H6F6OMolecular Weight: 256.144459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZBIHDCGAPRWDOA-UHFFFAOYSA-N

• (+)-4'-CHLOROTARTRANILIC ACID, 97%
IUPAC Name: (2R,3R)-4-(4-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 17447-35-7
Synonyms: (+)-4'-Chlorotartranilic acid, (2R,3R)-4-(4-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid, l-pcta, AC1MBWYU, AKOS000277292, KB-105237, A811641, (2R,3R)-4-[(4-chlorophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula: C10H10ClNO5Molecular Weight: 259.643100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JLBJYGCSAOHRPK-HTQZYQBOSA-N

• 4-Pipecoline
IUPAC Name: 4-methylpiperidine | CAS Registry Number: 626-58-4
Synonyms: 4-Methylpiperidine, gamma-Pipecoline, Piperidine, 4-methyl-, .gamma.-Pipecoline, 4-Pipecoline (8CI), M73206_ALDRICH, NSC66495, EINECS 210-954-1, NSC 66495, AI3-52235, ST5213821, TL8004227, InChI=1/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZOFELREXGAFOI-UHFFFAOYSA-N

• 2-THIOPHEN-2-YL-BENZOOXAZOL-5-YLAMINE
IUPAC Name: 2-thiophen-2-yl-1,3-benzoxazol-5-amine | CAS Registry Number: 52331-74-5
Synonyms: 2-Thiophen-2-yl-benzooxazol-5-ylamine, 2-(thiophen-2-yl)-1,3-benzoxazol-5-amine, MLS000069018, AC1LCOVQ, AC1Q52FI, CTK1G2877, MolPort-000-163-704, HMS2381L17, 2-(2-thienyl)benzoxazole-5-ylamine, ZINC00236899, 5-Benzoxazolamine, 2-(2-thienyl)-, AKOS000183007, AG-B-87550, MCULE-7100809435, 2-thien-2-yl-1,3-benzoxazol-5-amine, BAS 00255339, SMR000001284, 2-thiophen-2-yl-1,3-benzoxazol-5-amine, KB-232270, ST50000826

Molecular Formula: C11H8N2OSMolecular Weight: 216.259020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRSQBVAYYVOKFY-UHFFFAOYSA-N

• 3-FLUORO-N-PIPERIDIN-4-YL-BENZAMIDE
IUPAC Name: 3-fluoro-N-piperidin-4-ylbenzamide | CAS Registry Number: 886504-86-5
Synonyms: 3-fluoro-N-piperidin-4-ylbenzamide, 3-Fluoro-N-piperidin-4-yl-benzamide, 3-Fluoro- N -piperidin-4-yl-benzamide, AC1NGQ6K, SCHEMBL4403625, CTK7C1622, MolPort-002-499-036, 3-fluoro-N-(piperidin-4-yl)benzamide, AKOS000147026, FS-1916, 4-[n-(3-fluorobenzoyl)amino]piperidine, KB-287773, T8253

Molecular Formula: C12H15FN2OMolecular Weight: 222.258703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOMMEPFBBQOIBI-UHFFFAOYSA-N


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