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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.

5401 to 5450 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
• 6-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLIN HCL
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-amine;dihydrochloride | CAS Registry Number: 175871-42-8
Synonyms: 6-Amino-1,2,3,4-tetrahydro-isoquinoline 2HCl, SureCN4514463, A-2605

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.126860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NWHBWMNUHVQLBP-UHFFFAOYSA-N

• 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione
IUPAC Name: (5E)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 144809-28-9
Synonyms: 5-{4-[2-(5-Ethyl-2-pyridinyl)ethoxyl]benzyldene}-2,4-thiazolidinedione, 5-{4-[2-(5-Ethyl-pyridin-2-yl)-ethoxy]-benzylidene}-thiazolidine-2,4-dione, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-Thiazolidinedione, 5-(4-[2-(5-ethyl-2-pyridinyl)ethoxyl]benzyldene)-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridinyl)ethoxyl]benzyldene]-2,4-thiazolidinedione, 5-{4-[2-(5-Ethyl-2-Pyridinyl)Ethoxy]Benzylidene}-2,4-Thiazolidinedione, 5-(4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene)-thiazolidine-2,4-dione, 5-[4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene]-thiazolidine-2,4-dione, 136401-70-2, PubChem20769, 5-[4-[2-(5-ETHYLPYRIDIN-2-YL)ETHOXY]BENZYLIDENE]THIAZOLIDINE-2,4-DIONE, ACT04261, ZINC16696707, AKOS015895595, AC-2054, AG-D-88171, RL01809, AK106084

Molecular Formula: C19H18N2O3SMolecular Weight: 354.422820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNTUJOCADSTMCL-GZTJUZNOSA-N

• 1-Benzyl-3-phenethyl-2-thiourea
IUPAC Name: 1-benzyl-3-(2-phenylethyl)thiourea | CAS Registry Number: 35653-54-4
Synonyms: 1-benzyl-3-(2-phenylethyl)thiourea, SBB017843, [(2-phenylethyl)amino][benzylamino]methane-1-thione, ZINC02169690, AC1MC3GS, Oprea1_112641, 1-benzyl-3-phenethylthiourea, CTK4H5063, MolPort-000-151-448, 3-benzyl-1-(2-phenylethyl)thiourea, STL169487, AKOS003827529, MCULE-3580547373, KB-84973, 1-(2-phenylethyl)-3-(phenylmethyl)thiourea, FT-0639270, ST45069049, Thiourea,N-(2-phenylethyl)-N'-(phenylmethyl)-, A822921, I09-2437

Molecular Formula: C16H18N2SMolecular Weight: 270.392520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: APEFIYZNULXWMO-UHFFFAOYSA-N

• 3-BROMOBENZYLMERCAPTAN
IUPAC Name: (3-bromophenyl)methanethiol | CAS Registry Number: 886497-84-3
Synonyms: 3-Bromobenzylmercaptan, (3-bromophenyl)methanethiol, ST51042216, ZINC04244656, 3-bromobenzyl mercaptan, AC1MC4WG, Benzenemethanethiol,3-bromo-, (3-bromophenyl)methane-1-thiol, CTK5G1098, AKOS000195835, AG-H-58391, KB-30551, FT-0690373, (3-Bromophenyl)methanethiol;(3-Bromophenyl)methane-1-thiol;3-Bromo-A'A|AfA-toluenethiol;

Molecular Formula: C7H7BrSMolecular Weight: 203.099480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXEHTZZVGCUFCS-UHFFFAOYSA-N

• 1-(3-Chloropropoxy)-4-Fluorobenzene
IUPAC Name: 1-(3-chloropropoxy)-4-fluorobenzene | CAS Registry Number: 1716-42-3
Synonyms: ZINC01995200, CID74391, EINECS 217-000-3, SBB003674, 1-(3-Chloropropoxy)-4-fluorobenzene

Molecular Formula: C9H10ClFOMolecular Weight: 188.626503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFFWYMMOMUTKOI-UHFFFAOYSA-N

• 3-(4-Bromo-phenoxymethyl)-4-methoxybenzaldehyde
IUPAC Name: 3-[(4-bromophenoxy)methyl]-4-methoxybenzaldehyde

Molecular Formula: C15H13BrO3Molecular Weight: 321.165920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQVKQDINPBJMDM-UHFFFAOYSA-N

• 1-Bromo-3-iodo-5-trifluoromethoxybenzene
IUPAC Name: 1-bromo-3-iodo-5-(trifluoromethoxy)benzene

Molecular Formula: C7H3BrF3IOMolecular Weight: 366.901800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJEYHNDEVIRTLB-UHFFFAOYSA-N

• (S)-3-(3-PHENOXYPHENYL)-SS-ALANINE
IUPAC Name: (3S)-3-amino-3-(3-phenoxyphenyl)propanoic acid | CAS Registry Number: 723733-91-3
Synonyms: (S)-beta-(3-Phenoxyphenyl)alanine, (3S)-3-amino-3-(3-phenoxyphenyl)propanoic acid, (s)-3-amino-3-(3-phenoxy-phenyl)-propionic acid, AC1LFDLK, SureCN7087851, AKOS010394523, (s)-3-(3-phenoxyphenyl)-beta-alanine, A13093, (S)-2-amino-3-(3-phenoxyphenyl)propanoic acid, (s)-3-amino-3-(3-phenoxyphenyl)propionic acid

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOHHGYXZPWMNKT-AWEZNQCLSA-N

• 6-TRITYLAMINO-NICOTINIC ACID
IUPAC Name: 6-(tritylamino)pyridine-3-carboxylic acid | CAS Registry Number: 49647-10-1
Synonyms: 6-Tritylamino-nicotinic acid, 6-Tritylamino-nicotinicacid, 6-(Tritylamino)nicotinicacid, 6-(tritylamino)nicotinic acid, CTK1D5204, 6-(Trityl-amino)-nicotinic acid, ZINC12651121, AC-6440, AG-F-66151, KB-199678, 3-Pyridinecarboxylicacid, 6-[(triphenylmethyl)amino]-

Molecular Formula: C25H20N2O2Molecular Weight: 380.438500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWMITERXCIMRAY-UHFFFAOYSA-N

• 5-[2-Chloro-5-(trifluoromethyl)phenyl]-2-furoic acid
IUPAC Name: 5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-carboxylic acid | CAS Registry Number: 302911-88-2
Synonyms: 5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-carboxylic Acid, 5-[2-Chloro-5-(trifluoromethyl)phenyl]-2-furancarboxylic acid, ACMC-20am6z, AC1LDW7M, SureCN4946316, 447846_ALDRICH, CTK6H1076, MolPort-000-153-639, BBL025704, SBB002986, STL376948, AKOS000109302, AG-A-82323, MCULE-6133399361, ST055875, BB 0244860, 23409P, 5-[2-chloro-5-(trifluoromethyl)-phenyl]-2-furoic acid, 5-[2-CHLORO-5-(TRIFLUOROMETHYL)-PHENYL]-2-FUROICACID, 2-Furancarboxylic acid, 5-[2-chloro-5-(trifluoromethyl)phenyl]-

Molecular Formula: C12H6ClF3O3Molecular Weight: 290.622450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SSIFVNBQAZVYCS-UHFFFAOYSA-N

• 1-(2,4-Dimethoxyphenyl)-2-thiourea
IUPAC Name: (2,4-dimethoxyphenyl)thiourea | CAS Registry Number: 35696-77-6
Synonyms: (2,4-dimethoxyphenyl)thiourea, 2,4-dimethoxyphenylthiourea, N-(2,4-dimethoxyphenyl)thiourea, ZINC00156699, AC1MBY9F, ACMC-1AHO9, AC1Q495I, CTK4H5184, 1-(2,4-dimethoxyphenyl)thiourea, MolPort-000-154-699, Thiourea,N-(2,4-dimethoxyphenyl)-, AKOS009140765, AG-F-23907, MCULE-3784175304, KB-84975, FT-0610145, FT-0610146, ST50825619, EN300-87382, A822945

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABBNWHMKEWXTNO-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-(2-Amino-1-Phenylethyl)-
IUPAC Name: 1-(2-amino-1-phenylethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 886364-11-0
Synonyms: 1-(2-amino-1-phenyl-ethyl)-pyrrolidine-3-carboxylic acid, 1-(2-Amino-1-phenylethyl)pyrrolidine-3-carboxylic acid, 1-(2-Amino-1-phenyl-ethyl)-pyrrolidine-3-carboxylicacid, CTK3E7048, AB32322, AG-H-58202, KB-212726, 1-(2-Amino-1-phenyl-ethyl)-pyrrolidine-3-, A13847, 3-Pyrrolidinecarboxylicacid, 1-(2-amino-1-phenylethyl)-, 3-PYRROLIDINECARBOXYLIC ACID, 1-(2-AMINO-1-PHENYLETHYL)-

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHLXFMCTHFWEAP-UHFFFAOYSA-N

• 2,4-Difluoronitrobenzene
IUPAC Name: 2,4-difluoro-1-nitrobenzene | CAS Registry Number: 446-35-5
Synonyms: 2,4-Difluoro-1-nitrobenzene, 1,3-Difluoro-4-nitrobenzene, 1-Nitro-2,4-difluorobenzene, Benzene, 2,4-difluoro-1-nitro-, MLS001055483, 233226_ALDRICH, EINECS 207-167-0, NSC 10259, NSC10259, BRN 2048034, ZINC00164453, NCGC00090989-01, LS-29844, SMR001227187, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJXOVESYJFXCGI-UHFFFAOYSA-N

• 2-Bromo-1-(5-chloro-2-methoxy-4-methyl-3-nitrophenyl)ethanone
IUPAC Name: 2-bromo-1-(5-chloro-2-methoxy-4-methyl-3-nitrophenyl)ethanone

Molecular Formula: C10H9BrClNO4Molecular Weight: 322.539760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRJQMHKVHNQGJR-UHFFFAOYSA-N

• 2-Bromo-6-iodo-4-trifluoromethoxyaniline
IUPAC Name: 2-bromo-6-iodo-4-(trifluoromethoxy)aniline

Molecular Formula: C7H4BrF3INOMolecular Weight: 381.916440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOYOILBYIVLGGL-UHFFFAOYSA-N

• 1,1,1-TRIFLUORO-4-IODO-2,2-BIS(TRIFLUOROMETHYL)BUTANE
IUPAC Name: 1,1,1-trifluoro-4-iodo-2,2-bis(trifluoromethyl)butane | CAS Registry Number: 14115-45-8
Synonyms: 1,1,1-trifluoro-4-iodo-2,2-bis(trifluoromethyl)butane, AC1MC09M, CTK4C2490, MolPort-000-156-509, AKOS005259959, 1-Iodo-4,4,4-trifluoro-3,3-bis(trifluoromethyl), I14-36337, 1-iodo-4,4,4-trifluoro-3,3-bis(trifluoromethyl)butane, 4,4,4-trifluoro-3,3-bis(trifluoromethyl)-1-iodobutane, 1-Iodo-4,4,4-trifluoro-3,3-bis(trifluoromethyl) butane, Butane,1,1,1-trifluoro-4-iodo-2,2-bis(trifluoromethyl)-

Molecular Formula: C6H4F9IMolecular Weight: 373.986059 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GKBGDCARGTVCJU-UHFFFAOYSA-N

• 7-CHLORO-4-METHYL-2H-1,2,4-BENZOTHIADIAZIN-3(4H)-ON-1,1-DIOXIDE
IUPAC Name: methyl (5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxylate | CAS Registry Number: 5790-71-6
Synonyms: NSC144696, CID5343060

Molecular Formula: C11H13N5O5Molecular Weight: 295.251420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BSIFNWLUZWFSOL-WNFCRHOISA-N

• 3-Cyclopropylpyrazole-5-carboxylic acid
IUPAC Name: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 401629-04-7
Synonyms: 3-cyclopropyl-1H-pyrazole-5-carboxylic acid, 5-cyclopropyl-1H-pyrazole-3-carboxylic acid, 5-Cyclopropyl-2H-pyrazole-3-carboxylic acid, SBB007084, 890591-72-7, 5-cyclopropylpyrazole-3-carboxylic acid, AC1LFDSJ, BAS 08766917, ACMC-1AP8L, ChemDiv2_003234, SureCN666117, AC1Q72XL, SureCN3517472, 644935_ALDRICH, CHEMBL247098, CTK1D5225, CTK5G2496, CHEBI:512705, MolPort-000-148-788, MolPort-000-510-530

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNWMHLBUCXEXPE-UHFFFAOYSA-N

• 2,5-Dichlorothiophene-3-sulfinic acid sodium salt
IUPAC Name: sodium;2,5-dichlorothiophene-3-sulfinate | CAS Registry Number: 363179-59-3
Synonyms: sodium 2,5-dichloro-3-thiophenesulfinate, FT-0644516, sodium 2,5-bis(chloranyl)thiophene-3-sulfinate, A823200

Molecular Formula: C4HCl2NaO2S2Molecular Weight: 239.075309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUYAANWWKDAVGG-UHFFFAOYSA-M

• 1H-1-Benzazepine-1-Carboxylic Acid, 5-Amino-2,3,4,5-Tetrahydro-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 5-amino-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate | CAS Registry Number: 811841-95-9
Synonyms: AG-H-26201, 5-Amino-2,3,4,5-tetrahydro-benzo[b]azepine-1-carboxylic acid tert-butyl ester, 5-Amino-2,3,4,5-tetrahydro-benzo[b]azepine-1-carboxylicacidtert-butylester, AC1MBTU3, CTK5E8537, AKOS015963229, AC-19563, AK-82767, A13278, A57338, S14-2360, 5-Amino-2,3,4,5-tetrahydro-benzo[b]azepine-1-carbo, 5-Amino-1-N-Boc-2,3,4,5-tetrahydro-benzo[b]azepine, 5-AMINO-1-BOC-2,3,4,5-TETRAHYDRO-BENZO[B]AZEPINE, tert-butyl 5-amino-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate, tert-butyl 5-amino-2,3,4,5-tetrahydrobenzo[b]azepine-1-carboxylate, tert-Butyl 5-amino-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate, 1H-1-Benzazepine-1-carboxylicacid, 5-amino-2,3,4,5-tetrahydro-, 1,1-dimethylethyl ester, 5-Amino-2,3,4,5-tetrahydrobenzo[b]azepine-1-carboxylic acid tert-butyl ester

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSFIRJQRHJSLSZ-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-Hydrobenzoic Acid
IUPAC Name: 2,4,5-trifluoro-3-hydroxybenzoate | CAS Registry Number: 116751-24-7
Synonyms: ZINC00404229, CID6951282

Molecular Formula: C7H2F3O3-Molecular Weight: 191.084190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYAFUGSJSHXYNK-UHFFFAOYSA-M

• 1-(4-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUORO-
IUPAC Name: 1-(4-chlorophenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 781-97-5
Synonyms: 1-(4-Chlorophenyl)-2,2,3,3,3-pentafluoro-propan-1-one, 1-(4-chlorophenyl)-2,2,3,3,3-pentafluoropropane-1-one, ZINC02559564, AC1MBWS0, CTK2H5534, AKOS005259576, AG-H-13676, 1-(4-Chlorophenyl)-2,2,3,3,3-pentafluoro-, A839360, 1-(4-chlorophenyl)-2,2,3,3,3-pentafluoro-1-propanone, 1-(4-chlorophenyl)-2,2,3,3,3-pentafluoropropan-1-one, 1-(4-chlorophenyl)-2,2,3,3,3-pentakis(fluoranyl)propan-1-one

Molecular Formula: C9H4ClF5OMolecular Weight: 258.572476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SVCOUMOZVHFUSG-UHFFFAOYSA-N

• 1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis-(trifluoromethyl)hexene
IUPAC Name: (E)-1-bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene

Molecular Formula: C8H2BrF13Molecular Weight: 424.984722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: KVLSPRHWDKLGCE-OWOJBTEDSA-N

• 1-(2-(1,3-DIOXOLAN-2-YL)ETHYL)PIPERAZINE
IUPAC Name: 1-[2-(1,3-dioxolan-2-yl)ethyl]piperazine | CAS Registry Number: 25553-77-9
Synonyms: AmbitU0289, MolPort-000-158-334, CID2760435, 1-(2-(1,3-Dioxolan-2-yl)ethyl)piperazine, 1-[2-(1,3-dioxolan-2-yl)ethyl]piperazine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRYJPBASNVAHTC-UHFFFAOYSA-N

• 2,3,4,5,6 Pentafluorobenzoic Acid
IUPAC Name: 2,3,4,5,6-pentafluorobenzoic acid | CAS Registry Number: 602-94-8
Synonyms: Pentafluorobenzoic acid, Perfluorobenzoic acid, BENZOIC ACID, PENTAFLUORO-, 2,3,4,5,6-Pentafluorobenzoic acid, P5360_ALDRICH, NCIOpen2_005348, 76700_FLUKA, CHEBI:46796, EINECS 210-026-6, NSC 88337, NSC88337, BRN 2054395, LS-38107, P107, ST5307987, TL8003818, 4-09-00-00956 (Beilstein Handbook Reference)

Molecular Formula: C7HF5O2Molecular Weight: 212.073656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YZERDTREOUSUHF-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)piperazine
IUPAC Name: (2S)-2-(4-fluorophenyl)piperazine-1,4-diium | CAS Registry Number: 65709-33-3
Synonyms: ZINC04203994

Molecular Formula: C10H15FN2+2Molecular Weight: 182.237903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NZAKSEMIIIZYEM-SNVBAGLBSA-P

• 1-Bromo-10-phenyldecane
IUPAC Name: 10-bromodecylbenzene | CAS Registry Number: 85562-26-1

Molecular Formula: C16H25BrMolecular Weight: 297.273700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTPVJMBHPQHEHV-UHFFFAOYSA-N

• 5-Cyano-2,3-dihydrobenzo[b]furan
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbonitrile

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHTVULDSSWHXKV-UHFFFAOYSA-N

• 2,6-Dibromo-4-Methylaniline
IUPAC Name: 2,6-dibromo-4-methylaniline | CAS Registry Number: 6968-24-7
Synonyms: 2,6-Dibromo-4-methylaniline, 2,6-Dibromo-p-toluidine, 197068_ALDRICH, Benzenamine, 2,6-dibromo-4-methyl-, NSC20674, EINECS 230-182-9, SBB007582, ZINC00163293, TL8007067, InChI=1/C7H7Br2N/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,10H2,1H

Molecular Formula: C7H7Br2NMolecular Weight: 264.945180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATDIROHVRVQMRO-UHFFFAOYSA-N

• 1-(5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOL-3-YL)ETHANONE 95%
IUPAC Name: 1-(5-hydroxy-2-methyl-1-phenylindol-3-yl)ethanone | CAS Registry Number: 5102-18-1
Synonyms: 1-(5-hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)ethanone, 1-(5-Hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)-ethanone, 1-(5-hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)ethan-1-one, MLS000060930, AC1LFO7S, AC1Q1JCE, AC1Q5GAS, CBDivE_004326, SureCN13576515, STOCK1S-51511, CTK4J3499, MolPort-000-913-396, HMS2417N16, KST-1B4659, KUC106617N, KSC-09-215F, AR-1B2440, BBL001817, STK008463, ZINC00275502

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXJWGFZUYLKRRY-UHFFFAOYSA-N

• 4-(Methylthio)benzhydrol
IUPAC Name: (4-methylsulfanylphenyl)-phenylmethanol

Molecular Formula: C14H14OSMolecular Weight: 230.325360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RROPBGMZDNWBMK-UHFFFAOYSA-N

• 1-(3-METHOXYBENZYL)-2-THIOUREA
IUPAC Name: (3-methoxyphenyl)methylthiourea | CAS Registry Number: 90556-79-9
Synonyms: 1-(3-Methoxybenzyl)-2-thiourea, (3-methoxyphenyl)methylthiourea, ZINC02528137, AC1MC0N7, CTK5G8089, MolPort-000-156-770, 1-[(3-methoxyphenyl)methyl]thiourea, SBB017749, AKOS010258131, KB-87994, FT-0682094, ST51041916, A843581, amino{[(3-methoxyphenyl)methyl]amino}methane-1-thione, I01-14616

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

InChIKey: ILWUGLNFERKSOU-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzylsulfonyl acetonitrile
IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]acetonitrile | CAS Registry Number: 175276-81-0
Synonyms: ST51041639, 2-((3-(Trifluoromethyl)benzyl)sulfonyl)acetonitrile, 2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]acetonitrile, ZINC00120456, AC1MD2AQ, SureCN1955265, CTK4D5759, MolPort-000-159-022, ANW-58804, AKOS005257564, AG-E-25587, AK-62684, KB-69994, 3-(trifluoromethyl)benzylsulfonylacetonitrile, FT-0643692, 3-(trifluoromethyl)benzylsulphonyl acetonitrile, A811981, 2-(3-trifluoromethylphenylmethanesulphonyl)acetonitrile, I14-39994, 2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]ethanenitrile

Molecular Formula: C10H8F3NO2SMolecular Weight: 263.236230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXAFRLGCENSSSL-UHFFFAOYSA-N

• 1-Boc-4-methyl-4-piperidinecarboxylic Acid
IUPAC Name: 4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 189321-63-9
Synonyms: 1-Boc-4-methylpiperidine-4-carboxylic acid, 1-boc-4-methyl-isonipecotic acid, 1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-4-Carboxylic Acid, 4-Methyl-4-carboxy-1-N-Boc-piperidine, 1-Boc-4-Methyl-Piperidine-4-Carboxylic Acid, AG-E-38224, 1-Boc-4-methylpiperidine-4-carboxylicacid, n-boc-4-methyl-4-piperidinecarboxylic acid, n-boc-4-methyl-piperidine-4-carboxylic acid, 1-N-Boc-4-methyl-piperidine-4-carboxylic acid, 4-methyl-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, PubChem13317, AC1Q1MYX, AC1Q1MYY, SureCN225098, Ambcb4002933, KSC496K4P, Jsp003889, CTK3J6547, MolPort-002-499-890

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKBNEDPOUYRYNP-UHFFFAOYSA-N

• 2-Amino-5-isopropylbenzotrifluoride
IUPAC Name: 4-propan-2-yl-2-(trifluoromethyl)aniline | CAS Registry Number: 87617-29-6
Synonyms: ZINC02556413, CID2775223, ST5407347

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFHAHXSEZUPPNM-UHFFFAOYSA-N

• 1-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-3-methylamino-propan-2-ol
IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(methylamino)propan-2-ol

Molecular Formula: C15H25N3O2Molecular Weight: 279.377900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJBTULAKPQTSBZ-UHFFFAOYSA-N

• 2-Aminobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)aniline | CAS Registry Number: 88-17-5
Synonyms: o-Aminobenzotrifluoride, o-Trifluoromethylaniline, o-(Trifluoromethyl)aniline, Benzenamine, 2-(trifluoromethyl)-, 2-Trifluoromethylaniline, 2-(TRIFLUOROMETHYL)ANILINE, 2-(Trifluoromethyl)benzenamine, CCRIS 2811, A41607_ALDRICH, alpha,alpha,alpha-Trifluoro-o-toluidine, 07040_FLUKA, EINECS 201-806-7, CID6922, NSC 10336, UN2942, NSC10336, SBB003955, ZINC00157590, AI3-26182, FR-0662

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

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

• (-)-4'-CHLOROTARTRANILIC ACID
IUPAC Name: (2S,3S)-4-(4-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 46834-56-4
Synonyms: (-)-4'-Chlorotartranilic acid, ST51041881, d-pcta, (-)-4'-chloro-tartranilic acid, KB-105513, FT-0682075, A827105, (2S,3S)-4-(4-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid, (2S,3S)-3-[N-(4-chlorophenyl)carbamoyl]-2,3-dihydroxypropanoic acid, (2S,3S)-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-YUMQZZPRSA-N

• 5-[(2-Piperazin-1-yl-ethylamino)-methylene]-pyrimidine-2,4,6-trione
IUPAC Name: 5-[(2-piperazin-1-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C11H17N5O3Molecular Weight: 267.284380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NVCGRZZPNIJZSK-UHFFFAOYSA-N

• 1-(4-NITRO-3-TRIFLUOROMETHYLPHENYL)-PIPERAZINE
IUPAC Name: 1-[4-nitro-3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 153204-82-1
Synonyms: 1-[4-nitro-3-(trifluoromethyl)phenyl]piperazine, Piperazine,1-[4-nitro-3-(trifluoromethyl)phenyl]-, ACMC-20drub, AC1MD3EG, SureCN9545373, CTK4C7757, MolPort-000-165-553, PC9935, AKOS005878428, AG-E-00763, KB-82670, 2-Nitro-5-(piperazin-1-yl)benzotrifluoride, FT-0678142, 1-(4-Nitro-3-trifluoromethylphenyl)piperazine, 1-(4-Nitro-3-trifluoromethylphenyl)-piperazine, A809404, I13-385, 4-(Piperazin-1-yl)-2-(trifluoromethyl)nitrobenzene

Molecular Formula: C11H12F3N3O2Molecular Weight: 275.227090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GGXGAQDEUXECHQ-UHFFFAOYSA-N

• 4-(4-Methylthiophenyl)benzaldehyde
IUPAC Name: 4-(4-methylsulfanylphenyl)benzaldehyde | CAS Registry Number: 221018-02-6
Synonyms: ZINC01260515, CID1394475

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIQQOUGEPPIVBV-UHFFFAOYSA-N

• 4-[3,3-Bis-(2-methoxy-ethyl)-ureido]-benzene sulfonyl chloride
IUPAC Name: 4-[bis(2-methoxyethyl)carbamoylamino]benzenesulfonyl chloride | CAS Registry Number: 680185-48-2
Synonyms: 4-[3,3-Bis(2-methoxyethyl)ureido]benzenesulfonyl chloride, zlchem 119, AC1MBU8O, CTK2F2641, ZLB0108, MolPort-000-151-560, 4-[bis(2-methoxyethyl)carbamoylamino]benzenesulfonyl Chloride, ACT05740, AKOS015917515, AG-A-70169, AG-G-58986, AK126600, U912, KB-188650, TL8004785, FT-0602335, ST51055830, S01-0166, 4-[3,3-Bis(2-methoxyethyl)ureido]benzenesulfonyl chloride;, 4-[3,3-bis-(2-methoxyethyl)ureido]benzenesulfonyl chloride

Molecular Formula: C13H19ClN2O5SMolecular Weight: 350.818360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJQBIEGSQVUCFA-UHFFFAOYSA-N

• 3-N-Boc-ao-azetidine
IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 3-CHLORO-5-FLUORO-4'-METHYLBENZHYDROL
IUPAC Name: (3-chloro-5-fluorophenyl)-(4-methylphenyl)methanol

Molecular Formula: C14H12ClFOMolecular Weight: 250.695883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUAMXCSEFMHYOE-UHFFFAOYSA-N

• 2B Oil
IUPAC Name: 3-chloro-4-methylaniline | CAS Registry Number: 95-74-9
Synonyms: 3-Chloro-4-methylaniline, Gull Toxicant, 2-Chloro-4-aminotoluene, p-Toluidine, 3-chloro-, 3-CHLORO-P-TOLUIDINE, Gull To xicant, 4-Amino-2-chlorotoluene, Benzenamine, 3-chloro-4-methyl-, 4-Methyl-3-chloroaniline, 3-Chloro-4-methylbenzenamine, Toluidine, 3-chloro-, 3-Chloro-4-methylphenylamine, 3-Chloro-para-Toluidine, 3-Amino-2-chlorotoluene, 1-Amino-3-chloro-4-methylbenzene, CCRIS 152, WLN: ZR CG D1, 3-CPT, NCI-C02040, DRC 1339

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQKFYFNZSHWXAW-UHFFFAOYSA-N

• 1,2-DIBROMOPENTAFLUOROPROPYL-2,2,3,3,3-PENTAFLUOROPROPYL ETHER, 97%
IUPAC Name: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,3,3,3-pentafluoropropoxy)propane | CAS Registry Number: 396716-50-0
Synonyms: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,3,3,3-pentafluoropropoxy)propane, 1,2-dibromopentafluoropropyl 2,2,3,3,3-pentafluoropropyl ether, AC1MCSRQ, CTK7B6335, MolPort-000-153-895, PC2184, AG-A-09859, 2,3-Dibromo-4-oxa-5H,5H-decafluoroheptane, A824688, 1,2-Dibromopentafluoropropyl-2,2,3,3,3-pentafluoro propyl ether, 1,2-dibromopentafluoropropyl-2,2,3,3,3-pentafluoropropyl ether, 1,2-bis(bromanyl)-1,2,3,3,3-pentakis(fluoranyl)-1-[2,2,3,3,3-pentakis(fluoranyl)propoxy]propane

Molecular Formula: C6H2Br2F10OMolecular Weight: 439.871512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XLBTXLUOMWOOEO-UHFFFAOYSA-N

• 4-(3-CHLORO-4-METHYLPHENYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(3-chloro-4-methylphenyl)thiourea

Molecular Formula: C8H10ClN3SMolecular Weight: 215.703100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AXMJKVNNZKVUKY-UHFFFAOYSA-N

• 1-(PIPERIDIN-1-YL-SULFONYL)PIPERAZINE
IUPAC Name: 1-piperidin-1-ylsulfonylpiperazine | CAS Registry Number: 500587-48-4
Synonyms: MLS000067248, MolPort-000-158-360, NSC142486, 1-(Piperidine-1-sulfonyl)-piperazine, HMS1695F10, CID285501, 1-(Piperidin-1-yl-sulfonyl)-piperazine, BAS 10303814, SMR000124799, F3083-0217

Molecular Formula: C9H19N3O2SMolecular Weight: 233.331060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRAVEXQQEXRRDS-UHFFFAOYSA-N

• 2-(Nitroimino)imidazolidine
IUPAC Name: N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)nitramide | CAS Registry Number: 5465-96-3
Synonyms: ZINC01628120, CID5539139

Molecular Formula: C3H7N4O2+Molecular Weight: 131.113280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DJZWNSRUEJSEEB-UHFFFAOYSA-O

• 1-Methyl-1H-imidazole-4-sulfonyl chloride
IUPAC Name: 1-methylimidazole-4-sulfonyl chloride | CAS Registry Number: 137049-00-4
Synonyms: 1-methyl-1H-imidazole-4-sulfonyl chloride, 1-methylimidazole-4-sulfonyl Chloride, SBB055039, 1-methyl-1h-imidazole-4-sulphonyl chloride, chloro(1-methylimidazol-4-yl)sulfone, ACMC-209cak, AC1MC6GN, AC1Q3Z0R, CTK0H4361, MolPort-000-142-257, ANW-20202, BBL013504, STL168025, AKOS000505669, AG-D-75462, MCULE-9360728687, RP03215, AK-46556, BP-10989, BR-46556

Molecular Formula: C4H5ClN2O2SMolecular Weight: 180.612700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXUGUWTUFUWYRS-UHFFFAOYSA-N


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