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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.

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• 3-(2-Thenoyl)propionic acid
IUPAC Name: 4-oxo-4-thiophen-2-ylbutanoic acid | CAS Registry Number: 4653-08-1
Synonyms: Enamine_004421, 574406_ALDRICH, NSC9624, 4-Oxo-4-(2-thienyl)butyric acid, 4-oxo-4-(2-thienyl)butanoic acid, NSC31635, EINECS 225-089-5, SBB006959, 4-Oxo-4-thiophen-2-yl-butyric acid, BAS 00763504, AA-516/30040028

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULJMYWHLMLRYSO-UHFFFAOYSA-N

• 2-(4-Bromophenyl)naphthalene
IUPAC Name: 2-(4-bromophenyl)naphthalene | CAS Registry Number: 22082-99-1
Synonyms: 2-(4-bromophenyl)naphthalene, 2-(4-bromo-phenyl)-naphthalene, UPCMLD00WMAL402, AC1NUVMG, ACMC-1CMMW, SureCN1153471, CTK4E8504, Naphthalene,2-(4-bromophenyl)-, ANW-24709, AKOS016007714, AG-E-61401, AK-49575, KB-14753, Naphthalene,2-(p-bromophenyl)- (8CI);, A-3026

Molecular Formula: C16H11BrMolecular Weight: 283.162540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAODOTSIOILVSO-UHFFFAOYSA-N

• 2-CHLORO-N-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ACETAMIDE
IUPAC Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | CAS Registry Number: 42477-07-6
Synonyms: JS-030C, MolPort-000-869-514, ZINC03885309, ALBB-002402, STK281040, CID3152116, BAS 05311677, 2-chloro-N-2,3-dihydro-1,4-benzodioxin-6-ylacetamide, 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide, 2-Chloro-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRXZWUUWXXDGEN-UHFFFAOYSA-N

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

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

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N

• 3-(3,4-DIFLUOROPHENYL)-1-PROPENE
IUPAC Name: 1,2-difluoro-4-prop-2-enylbenzene | CAS Registry Number: 842124-23-6
Synonyms: 3-(3,4-Difluorophenyl)-1-propene, AC1MBXXU, SureCN12833024, CTK5F1995, 1,2-difluoro-4-prop-2-enylbenzene, AKOS006346303, AG-H-36364, KB-26736, FT-0692397

Molecular Formula: C9H8F2Molecular Weight: 154.156626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGVWMBUJTONIAG-UHFFFAOYSA-N

• 3-Bromo-5-(4-Fluorophenyl)Isoxazole
IUPAC Name: 3-bromo-5-(4-fluorophenyl)-1,2-oxazole | CAS Registry Number: 903130-97-2
Synonyms: 3-Bromo-5-(4-fluorophenyl)isoxazole, 3-bromo-5-(4-fluorophenyl)-1,2-oxazole, ZINC04198779, AC1MC7ZE, CTK7C0336, MolPort-000-139-407, PC1180, SBB099523, AKOS015836085, AG-A-58151, RP09482, KB-30299, B2185M500, FT-0685295

Molecular Formula: C9H5BrFNOMolecular Weight: 242.044503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZNNZGICSJRAMW-UHFFFAOYSA-N

• 3,4-DIFLUORO-5-(TRIFLUOROMETHYL)BROMOBENZENE
IUPAC Name: 5-bromo-1,2-difluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 240122-25-2
Synonyms: 3,4-Difluoro-5-(trifluoromethyl)bromobenzene, 5-bromo-1,2-difluoro-3-(trifluoromethyl)benzene, CTK4F2754, MolPort-004-961-406, ZINC02560161, AKOS005063696, AG-E-70767, AK110962, KB-234003, TL80074098, A23236, 5-Bromo-1,2-difluoro-3-trifluoromethyl-benzene, I01-3996

Molecular Formula: C7H2BrF5Molecular Weight: 260.986796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPARTGIVEPLLGK-UHFFFAOYSA-N

• 4-FORMYLBENZENESULFONYL CHLORIDE
IUPAC Name: 4-formylbenzenesulfonyl chloride | CAS Registry Number: 85822-16-8
Synonyms: AmbitS0245, p-Formylbenzenesulfonyl chloride, 4-formylbenzenesulfonyl Chloride, MolPort-000-156-137, CID2759210

Molecular Formula: C7H5ClO3SMolecular Weight: 204.630800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSWSPWGBDIQKKR-UHFFFAOYSA-N

• 2-Bromo-4-fluorophenol
IUPAC Name: 2-bromo-4-fluorophenol | CAS Registry Number: 496-69-5
Synonyms: 302465_ALDRICH, ZINC00409324, TL806355, T5654928

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEYRABVEYCFHHB-UHFFFAOYSA-N

• 4-[2-Pyrrolidinoethoxy]phenyl bromide
IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]pyrrolidine | CAS Registry Number: 1081-73-8
Synonyms: CBMicro_021930, Oprea1_609515, 197920_ALDRICH, EINECS 214-100-9, N-(2-(p-Bromophenoxy)ethyl)pyrrolidine, 1-[2-(4-Bromophenoxy)ethyl]pyrrolidine, BIM-0021871.P001, ST5319771, 4-Bromophenyl 2-(1-pyrrolidinyl)ethyl ether, Pyrrolidine, 1-[2-(4-bromophenoxy)ethyl]-, Pyrrolidine, 1-[2-(p-bromophenoxy)ethyl]-, UX00000624

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDWKSSWZGXRQET-UHFFFAOYSA-N

• 2-CHLORO-N-(4-P-TOLYL-THIAZOL-2-YL)-ACETAMIDE
IUPAC Name: 2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 6081-87-4
Synonyms: MolPort-000-887-363, STK206178, ZINC00342410, ALBB-002205, CID824089, BAS 06717043, 2-Chloro-N-(4-p-tolyl-thiazol-2-yl)-acetamide, 2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C12H11ClN2OSMolecular Weight: 266.746540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVZLZSDKRSUJAB-UHFFFAOYSA-N

• 3,4'-Dimethylbenzhydrol
IUPAC Name: (3-methylphenyl)-(4-methylphenyl)methanol

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPBLKWQHXVGPLN-UHFFFAOYSA-N

• 3-(3,5-DIMETHYL-2-HYDROXYPHENYL)PYRAZOLE
IUPAC Name: (6Z)-6-(1,2-dihydropyrazol-3-ylidene)-2,4-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 288401-54-7
Synonyms: 3-(3,5-Dimethyl-2-hydroxyphenyl)pyrazole, BP-11492

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHPOQFCUHVLEGT-KTKRTIGZSA-N

• 4-Methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid
IUPAC Name: 5-methyl-2-phenyltriazole-4-carboxylate | CAS Registry Number: 22300-56-7
Synonyms: ZINC00158827, CID6932076

Molecular Formula: C10H8N3O2-Molecular Weight: 202.189420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQYQHAGPALBYDO-UHFFFAOYSA-M

• 3,5-DIFLUORO-3'-METHYLBENZOPHENONE
IUPAC Name: (3,5-difluorophenyl)-(3-methylphenyl)methanone | CAS Registry Number: 844885-06-9
Synonyms: 3,5-Difluoro-3'-methylbenzophenone, ZINC04255220, AC1MBXUL, CTK5F2463, AKOS006149375, AG-H-37489, KB-179587, (3,5-difluorophenyl)-(3-methylphenyl)methanone

Molecular Formula: C14H10F2OMolecular Weight: 232.225406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNHULHAVAVOBQA-UHFFFAOYSA-N

• 5-Bromo-4-chloro-4,5,5-trifluoropentan-1-ol
IUPAC Name: 5-bromo-4-chloro-4,5,5-trifluoropentan-1-ol | CAS Registry Number: 222026-50-8
Synonyms: 5-bromo-4-chloro-4,5,5-trifluoropentan-1-ol, ST51041749, 5-bromo-4-chloro-4,5,5-trifluoro-1-pentanol, AC1MC559, CTK4E8891, MolPort-000-151-861, SBB101624, AKOS016015250, AG-E-62362, KB-83866, FT-0644046, 1-Pentanol,5-bromo-4-chloro-4,5,5-trifluoro-, A816012, 5-bromo-4-chloro-4,5,5-trifluoro-1-pentan-1-ol, 5-bromanyl-4-chloranyl-4,5,5-tris(fluoranyl)pentan-1-ol, 5-Bromo-4-chloro-4,5,5-trifluoro-1-pentanol;Bromochlorotrifluoropentanol;

Molecular Formula: C5H7BrClF3OMolecular Weight: 255.460690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTPPNYJNPZSDFJ-UHFFFAOYSA-N

• 4-Pyrrolidin-1-yl-piperidine
IUPAC Name: 4-pyrrolidin-1-ylpiperidine | CAS Registry Number: 5004-07-9
Synonyms: 4-(1-Pyrrolidinyl)piperidine, 437352_ALDRICH, EINECS 225-634-7, EINECS 225-676-6, ST5307516, 4-(1-Pyrrolidinyl)piperidine dihydrochloride, 4983-39-5

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STWODXDTKGTVCJ-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-fluoro-3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 239087-10-6
Synonyms: 537888_ALDRICH, MolPort-000-156-081, ZINC02600095, JRD-0590, CID2737596, LT03496838, 2-(2-Fluoro-3-(trifluoromethyl)phenyl)acetonitrile

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUUVDTMSSVKPDJ-UHFFFAOYSA-N

• 2-ETHYL-2-METHYL-CHROMAN-4-ONE
IUPAC Name: 2-ethyl-2-methyl-3H-chromen-4-one | CAS Registry Number: 73509-12-3
Synonyms: 2-ethyl-2-methyl-chroman-4-one, AG-G-90775, 2-Ethyl-2-methylchromanone, 2-ethyl-2-methylchroman-4-one, CTK5D8088, AKOS006343265, KB-23727, FT-0691661, A13238, S14-2322, 4H-1-Benzopyran-4-one,2-ethyl-2,3-dihydro-2-methyl-

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHDRYPLIXFKNSA-UHFFFAOYSA-N

• 5-Methoxyisatoic anhydride
IUPAC Name: 6-methoxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 37395-77-0
Synonyms: 37795-77-0, 5-methoxy-isatoicanhydride, 5-methoxy-isatoic anhydride, 6-methoxy-1-H-benzo[d][1,3]oxazine-2,4-dione, 6-methoxy-1h-benzo[d][1,3]oxazine-2,4-dione, 6-methoxy-2h-3,1-benzoxazine-2,4(1h)-dione, NSC163035, AC1Q6HAY, AC1L6M01, CTK4H8084, MolPort-000-156-807, ACT01847, 5-METHOXY -ISATOIC ANHYDRIDE, ANW-47225, AR-1H2002, SBB067264, ZINC01635484, AKOS012410357, AC-6498, LS20896

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFAFNQOODJCVGT-UHFFFAOYSA-N

• 3-(3-FLUORO-4-METHYLPHENYL)-1-PROPENE
IUPAC Name: 2-fluoro-1-methyl-4-prop-2-enylbenzene | CAS Registry Number: 842124-26-9
Synonyms: 3-(3-Fluoro-4-methylphenyl)-1-propene, AC1MBZHP, CTK5F1996, 4-allyl-2-fluoro-1-methylbenzene, AKOS006345472, AG-H-36366, 2-fluoro-1-methyl-4-prop-2-enylbenzene, KB-177777

Molecular Formula: C10H11FMolecular Weight: 150.192743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXWHLXIDAHDMNR-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(3-Bromophenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(3-bromophenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-90-2
Synonyms: 1-[2-amino-1-(3-bromo-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-(2-amino-1-(3-bromophenyl)ethyl)pyrrolidine-3-carboxylic acid, 1-[2-amino-1-(3-bromophenyl)ethyl]pyrrolidine-3-carboxylic acid, CTK3E7032, AB32282, AG-H-58188, A13861, 1-[2-Amino-1-(3-bromo-phenyl)-ethyl]-pyrrolidine-3, 1-[2-Amino-1-(3-bromophenyl)ethyl]pyrrolidine-3 -carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(3-bromophenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(3-BROMOPHENYL)ETHYL]-

Molecular Formula: C13H17BrN2O2Molecular Weight: 313.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGOPLTJIKFGKLC-UHFFFAOYSA-N

• 3,5-DIFLUORO-4'-METHYLBENZOPHENONE
IUPAC Name: (3,5-difluorophenyl)-(4-methylphenyl)methanone | CAS Registry Number: 844885-07-0
Synonyms: 3,5-Difluoro-4'-methylbenzophenone, ZINC04255222, AC1MBXUO, CTK5F2464, AKOS009348079, AG-H-37490, KB-179610, (3,5-difluorophenyl)(4-methylphenyl)methanone, (3,5-difluorophenyl)-(4-methylphenyl)methanone

Molecular Formula: C14H10F2OMolecular Weight: 232.225406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIZSUGMQKHHAJH-UHFFFAOYSA-N

• 4-HYDROXY-1-(PYRIDIN-4-YL)-PIPERIDINE
IUPAC Name: 1-pyridin-4-ylpiperidin-4-ol | CAS Registry Number: 130658-65-0
Synonyms: 1-(Pyridin-4-yl)piperidin-4-ol, 4-Piperidinol,1-(4-pyridinyl)-, 4-Hydroxy-1-(pyridin-4-yl)-piperidine, ACMC-20ad7r, SureCN206718, 1-pyridin-4-yl-4-piperidinol, 1-pyridin-4-ylpiperidin-4-ol, CTK4B6859, MolPort-002-501-419, ANW-68053, AKOS009106562, 4-hydroxy-1-(pyridin-4-yl)piperidine, AG-D-62263, AK-80803, KB-192624, A806124, 4-HYDROXY-1-(PYRIDIN-4-YL)-PIPERIDINE;4-HYDROXY-1-(PYRIDIN-4-YL)-PIPERIDINE >98%

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMQVSUISDOVWEW-UHFFFAOYSA-N

• 3-Hydroxypropionic acid
IUPAC Name: 3-hydroxypropanoic acid | CAS Registry Number: 503-66-2
Synonyms: Hydracrylic acid, 3-Hydroxypropanoic acid, beta-Lactic acid, hydroxypropionate, 3-Hydroxypropanoate, 3-Hydroxypropionate, Ethylene lactic acid, Hydroxy acrylic acid, beta-hydroxypropionate, 3-Hydropropionic acid, beta-Hydroxypropionic acid, 3-hydroxy-propionic acid, Glyceric acid, 2-deoxy-, 3-HYDROXY-PROPANOIC ACID, 3-HYDROXY-PROPIONATE, Propanoic acid, 3-hydroxy-, Propionic acid, 3-hydroxy-, CHEBI:33404, EINECS 207-974-8, LMFA01050003

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALRHLSYJTWAHJZ-UHFFFAOYSA-N

• 6-Chloroacetyl-1,4-benzodioxane
IUPAC Name: 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone | CAS Registry Number: 93439-37-3
Synonyms: 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone, 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one, 2-chloro-1-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)ethanone, ZINC04242320, ACMC-20alz9, AC1MCX7T, 532584_ALDRICH, CTK5H2508, MolPort-000-152-700, BB_SC-5892, BBL010702, SBB031742, STK298913, AKOS000111887, AG-A-38860, MCULE-9896880991, KB-169246, KB-199365, ST4082426, I01-19614

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILEYSCVQRULQKW-UHFFFAOYSA-N

• 2-HYDROXY-4,5-DIMETHYL-BENZALDEHYDE
IUPAC Name: 2-hydroxy-4,5-dimethylbenzaldehyde | CAS Registry Number: 1666-03-1
Synonyms: 2-Hydroxy-4,5-dimethyl-benzaldehyde, ZINC04290759, AC1OGPBC, CTK4D2397, MolPort-000-160-345, 2-hydroxy-4,5-dimethylbenzaldehyde, AKOS000111562, Benzaldehyde,2-hydroxy-4,5-dimethyl-, KB-94302, EN300-87975

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWFKERWVXUISSK-UHFFFAOYSA-N

• 4-Bromo-1-difluoromethyl-2-fluorobenzene
IUPAC Name: 4-bromo-1-(difluoromethyl)-2-fluorobenzene

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRTTUKLMUOEXBS-UHFFFAOYSA-N

• 3-(4-(PYRIDIN-2-YL)-THIAZOL-2-YLAMINO)-BENZOIC ACID
IUPAC Name: 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzoate | CAS Registry Number: 315702-87-5
Synonyms: ZINC00088261, CID5064864

Molecular Formula: C15H10N3O2S-Molecular Weight: 296.323800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHNQVGWWBKRTON-UHFFFAOYSA-M

• 1-(3-Diethylaminopropyl)piperazine
IUPAC Name: N,N-diethyl-3-piperazin-1-ylpropan-1-amine | CAS Registry Number: 22764-55-2
Synonyms: 1-(3-Diethylaminopropyl)Piperazine, SBB056131, diethyl(3-piperazinylpropyl)amine, AC1MC4UC, AC1Q2ZAS, N,N-diethyl-3-piperazin-1-yl-propan-1-amine, SureCN151844, CTK4F0126, MolPort-000-154-218, 1-(3-diethylamino-propyl)piperazine, 1-Piperazinepropanamine,N,N-diethyl-, AKOS006229810, AG-C-13555, AG-E-65456, MCULE-6801617832, diethyl[3-(piperazin-1-yl)propyl]amine, KB-83919, 1-(3-Diethylaminopropyl)piperazine 98%;, FT-0638250, N,N-diethyl-3-piperazin-1-ylpropan-1-amine

Molecular Formula: C11H25N3Molecular Weight: 199.336300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNKLMCASMJQZKH-UHFFFAOYSA-N

• 3-(2-ETHYL-BENZOIMIDAZOL-1-YL)-2-METHYL-PROPANOIC ACID
IUPAC Name: (2S)-3-(2-ethylbenzimidazol-1-yl)-2-methylpropanoate | CAS Registry Number: 435342-07-7
Synonyms: ZINC00316315

Molecular Formula: C13H15N2O2-Molecular Weight: 231.270400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVVGRNCBKTYVCX-VIFPVBQESA-M

• 1-Naphthylhydrazine hydrochloride
IUPAC Name: naphthalen-1-ylhydrazine hydrochloride | CAS Registry Number: 2243-56-3
Synonyms: Ambap664, NSC4158, NSC5527, CID519949, 1-Hydrazinonaphthalene monohydrochloride, .alpha.-Naphthylhydrazine monohydrochloride, TL8001879, Hydrazine, 1-naphthalenyl-, monohydrochloride

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FYSSYOCJFZSKNW-UHFFFAOYSA-N

• 5-(Aminomethyl)-2,3-dihydrobenzo[b]furan
IUPAC Name: 2,3-dihydro-1-benzofuran-5-ylmethanamine;hydrochloride | CAS Registry Number: 55745-74-9
Synonyms: 2,3-Dihydrobenzo[b]furan-5-ylmethylamine hydrochloride, SBB070278, 2,3-dihydro-1-benzofuran-5-ylmethanamine hydrochloride, 635309-62-5, AGN-PC-01XFQO, SureCN507189, MolPort-000-142-165, AKOS015911210, RP03411, AK143638, KB-86506, Y9460, A830782, 2,3-dihydrobenzofuran-5-ylmethanamine hydrochloride, I14-3889, (2,3-dihydrobenzofuran-5-yl)methanamine hydrochloride, 2,3-dihydro-1-benzofuran-5-ylmethanamine;hydrochloride, 5-(Aminomethyl)-2,3-dihydrobenzo[b]furan hydrochloride

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYHOTUFEUBWUME-UHFFFAOYSA-N

• 1,3-DICHLOROTETRAPHENYLDISILOXANE
IUPAC Name: chloro-[chloro(diphenyl)silyl]oxy-diphenylsilane | CAS Registry Number: 7756-87-8
Synonyms: 1,3-Dichlorotetraphenyldisiloxane, MolPort-000-154-168, CID82192, EINECS 231-815-1, 1,1,1,5,5,5-Hexamethyldiphenyltrisiloxane, 1,3-Dichloro-1,1,3,3-tetraphenyldisiloxane, Disiloxane, 1,3-dichloro-1,1,3,3-tetraphenyl-

Molecular Formula: C24H20Cl2OSi2Molecular Weight: 451.492000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQULWRCMYAXEAV-UHFFFAOYSA-N

• 2-METHOXY-6-(2-PYRROLIDIN-1-YLETHYL)ANILINE
IUPAC Name: 2-methoxy-6-(2-pyrrolidin-1-ylethyl)aniline | CAS Registry Number: 387358-44-3
Synonyms: 1-[2-(2-amino-3-methoxyphenyl)ethyl]pyrrolidine, 2-methoxy-6-(2-pyrrolidin-1-ylethyl)aniline, Peakdale1_000008, Ambpe3000092, SureCN5162948, AC1MC354, CTK4I0403, HMS518A08, MolPort-000-159-660, SBB096012, AKOS015854715, AG-F-36599, BP-10559, KB-85202, KB-90303, 6-methoxy-2-(2-pyrrolidinylethyl)phenylamine, 2-methoxy-6-[2-(pyrrolidin-1-yl)ethyl]aniline, 1-[2-(2-amino-3-methoxyphenyl)ethyl]-pyrrolidine, Benzenamine,2-methoxy-6-[2-(1-pyrrolidinyl)ethyl]-

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXJOLMXARSDYNA-UHFFFAOYSA-N

• 2-Chloro-5-fluorophenol
IUPAC Name: 2-chloro-5-fluorophenol | CAS Registry Number: 3827-49-4
Synonyms: ZINC02584351, CID2724522, 3S103898

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMQOZIKIOASEIN-UHFFFAOYSA-N

• 3-[(4-METHYLTHIO)PHENYL]-1-PROPENE
IUPAC Name: 1-methylsulfanyl-4-prop-2-enylbenzene | CAS Registry Number: 59209-68-6
Synonyms: 3-[4-(Methylthio)phenyl]-1-propene, ZINC04269222, AC1MC1WL, SureCN8965531, 1-allyl-4-methylsulfanylbenzene, CTK7B4979, 3-[(4-methylthio)phenyl]-1-propene, 1-methylsulfanyl-4-prop-2-enylbenzene, AKOS006345715, AG-A-55548, KB-234451

Molecular Formula: C10H12SMolecular Weight: 164.267280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQFCBQNZDATYJQ-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(4-Bromophenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(4-bromophenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-99-1
Synonyms: 1-[2-amino-1-(4-bromo-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(4-bromo-phenyl)-ethyl]-pyrrolidine-3-carboxylicacid, 1-(2-amino-1-(4-bromophenyl)ethyl)pyrrolidine-3-carboxylic acid, 1-[2-amino-1-(4-bromophenyl)ethyl]pyrrolidine-3-carboxylic acid, CTK3E7040, AB32301, AG-H-58195, KB-217062, A13854, 1-[2-Amino-1-(4-bromo-phenyl)-ethyl]-pyrrolidine-3, 1-[2-amino-1-(4-bromophenyl)-ethyl]pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(4-bromophenyl)ethyl]pyrrolidine-3 -carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(4-bromophenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(4-BROMOPHENYL)ETHYL]-

Molecular Formula: C13H17BrN2O2Molecular Weight: 313.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQKXCYUDIDMPHX-UHFFFAOYSA-N

• 3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-2-METHYLPROPANOIC ACID
IUPAC Name: (2S)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropanoate | CAS Registry Number: 436086-92-9
Synonyms: ZINC00377152, CID6949471

Molecular Formula: C9H13N2O2-Molecular Weight: 181.211720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQGMPUXUJVGEAE-LURJTMIESA-M

• 4-HYDROXY-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID [2-(2-HYDROXY-ETHYLAMINO)-ETHYL]-AMIDE
IUPAC Name: 4-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-2-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 436088-79-8
Synonyms: BAS 03848006, 4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid [2-(2-hydroxy-ethylamino)-ethyl]-amide, N-{2-[(2-hydroxyethyl)amino]ethyl}(4-hydroxy-2-oxo(3-hydroquinolyl))carboxamid e, AC1OAP4D, AC1NY79L, AC1O2Z79, STOCK1N-28109, CTK4I7520, MolPort-001-994-349, SBB012281, AKOS000300202, AG-F-54088, MCULE-4291863124, FT-0676725, ST50018643, I04-5797, (3E)-3-[hydroxy-[2-(2-hydroxyethylamino)ethylamino]methylidene]-1H-quinoline-2,4-dione, (3Z)-3-[hydroxy-[2-(2-hydroxyethylamino)ethylamino]methylidene]-1H-quinoline-2,4-dione, 3-[hydroxy-[2-(2-hydroxyethylamino)ethylamino]methylidene]-1H-quinoline-2,4-dione, 4-hydroxy-N-{2-[(2-hydroxyethyl)amino]ethyl}-2-oxo-1H-quinoline-3-carboxamide

Molecular Formula: C14H17N3O4Molecular Weight: 291.302480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VEEJIEHATOIVTE-UHFFFAOYSA-N

• 1,2-Epoxy-2-methylpropane
IUPAC Name: 2,2-dimethyloxirane | CAS Registry Number: 558-30-5
Synonyms: Isobutylene oxide, Isobutylene epoxide, Isobutene oxide, Isobutyleneoxide, Oxirane, 2,2-dimethyl-, 1,2-Epoxyisobutane, 1,2-Isobutylene oxide, 1,1-Dimethyloxirane, 2-Methyl-1-propene oxide, 1,1-Dimethylethylene oxide, 2,2-DIMETHYLOXIRANE, 2-Methyl-1,2-epoxypropane, 1,2-Epoxy-iso-butane, Propane, 1,2-epoxy-2-methyl-, CCRIS 4380, 531537_ALDRICH, EINECS 209-193-8, NSC 24249, NSC24249, BRN 0102408

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GELKGHVAFRCJNA-UHFFFAOYSA-N

• 8-methoxyl-2-tetralone
IUPAC Name: [1,2-bis(propylsulfonyl)-7-pyridin-4-ylindolizin-3-yl]-phenylmethanone | CAS Registry Number: 5309-19-3
Synonyms: CBMicro_016813, ChemDiv1_019932, Oprea1_310211, Oprea1_650463, ZINC00826066, CID1101218, BAS 00403669, BIM-0016708.P001, [1,2-Bis-(propane-1-sulfonyl)-7-pyridin-4-yl-indolizin-3-yl]-phenyl-methanone

Molecular Formula: C26H26N2O5S2Molecular Weight: 510.625040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MLMQPBXJVGMWCG-UHFFFAOYSA-N

• 2-METHYL-3-PIPERIDIN-1-YL-PROPAN-1-OL
IUPAC Name: 2-methyl-3-piperidin-1-ylpropan-1-ol | CAS Registry Number: 62101-67-1
Synonyms: 2-Methyl-3-piperidin-1-yl-propan-1-ol, 2-methyl-3-(1-piperidinyl)-1-propanol, NSC 66276, AC1L2WAY, Ambcb9070586, SureCN9208437, 2-Methylpiperidine-1-propanol, CTK5B4347, MolPort-002-499-449, 3-(alpha-Methylpiperidino)propanol, EINECS 202-372-1, AKOS006346726, AB43255, AG-G-27488, 2-methyl-3-piperidin-1-ylpropan-1-ol, AK108573, KB-25318, 1-PIPERIDINEPROPANOL, BETA-METHYL-, 2-Methyl-3-(piperidin-1-yl)propan-1-ol, FT-0691162

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYKSDWPYPAQPRX-UHFFFAOYSA-N

• 4-(4-tert-Butylphenyl)thiazol-2-ylamine
IUPAC Name: 4-(4-tert-butylphenyl)-1,3-thiazol-2-amine

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABCNUVGFUGMTOA-UHFFFAOYSA-N

• 3-[(PHENYLSULFONYL)AMINO]BENZOIC ACID
IUPAC Name: 3-(benzenesulfonamido)benzoate | CAS Registry Number: 28547-15-1
Synonyms: ZINC00293508, CID6944252

Molecular Formula: C13H10NO4S-Molecular Weight: 276.287800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RELBUFSHELNQKC-UHFFFAOYSA-M

• 1-tert-Butyl-3-nitrobenzene
IUPAC Name: 1-tert-butyl-3-nitrobenzene | CAS Registry Number: 23132-52-7
Synonyms: ZINC02160273, CID90005, EINECS 245-443-2, Benzene, 1-(1,1-dimethylethyl)-3-nitro-, ST5410079, TL80074088

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKRDQLBHUZNPGZ-UHFFFAOYSA-N

• 3-(3-BOC-AMINO-PYRROLIDIN-1-YL)-2-METHYL-PROPANOIC ACID METHYL ESTER
IUPAC Name: methyl 2-methyl-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]propanoate | CAS Registry Number: 886364-48-3
Synonyms: 3-(3-boc-amino-pyrrolidin-1-yl)-2-methyl-propionic acid methyl ester, 3-(3-Boc-amino-pyrrolidin-1-yl)-2-methyl-propionicacidmethylester, 3-(3-tert-butoxycarbonylamino-pyrrolidin-1-yl)-2-methyl-propionic acid methyl ester, AB32346, A13724, 3-(3-Boc-amino-pyrrolidin-1-yl)-2-methyl-propionic, 3-(3-Boc-aminopyrrolidin-1-yl)-2-methylpropionic acid methyl ester, methyl 3-(3-(tert-butoxycarbonyl)pyrrolidin-1-yl)-2-methylpropanoate, METHYL 3-(3-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDIN-1-YL)-2-METHYLPROPANOATE, 1-PYRROLIDINEPROPANOIC ACID, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-ALPHA-METHYL-, METHYL ESTER, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-ALPHA-METHYL-1-PYRROLIDINEPROPANOIC ACID METHYL ESTER

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHQABJVSGUGKSW-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)benzylamine
IUPAC Name: [5-fluoro-2-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 231291-14-8
Synonyms: JRD-0752, 2-Trifluoromethyl-5-fluorobenzylamine

Molecular Formula: C8H7F4NMolecular Weight: 193.141493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRDWPCJUMDGSCG-UHFFFAOYSA-N

• 1,8-Octane diisothiocyanate
IUPAC Name: 1,8-diisothiocyanatooctane | CAS Registry Number: 56312-14-2
Synonyms: 1,8-Diisothiocyanatooctane, 1,8-Octanediisothiocyanate, CID143346

Molecular Formula: C10H16N2S2Molecular Weight: 228.377440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVGANCPXXODGKA-UHFFFAOYSA-N

• 1-ALLYL-3,3-DIETHYL-2-THIOUREA
IUPAC Name: 1,1-diethyl-3-prop-2-enylthiourea | CAS Registry Number: 21645-26-1
Synonyms: N,N-Diethyl allylthiourea, MolPort-000-150-903, STK365682, Thiourea, N,N-diethyl-N'-2-propenyl-, ZINC02169066, ZINC05649599, CID1810520, 1,1-diethyl-3-prop-2-en-1-ylthiourea, Thiourea, N,N-diethyl-N'-2-propen-1-yl-

Molecular Formula: C8H16N2SMolecular Weight: 172.291040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QADMBPYDNAHONY-UHFFFAOYSA-N


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