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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.

1551 to 1600 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
• 1-(4-Hydroxyphenyl)-5-Oxopyrrolidine-3-Carboxylic Acid
IUPAC Name: (3R)-1-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 39629-88-4
Synonyms: ZINC00078069, ZINC00078071, CID6923188

Molecular Formula: C11H10NO4-Molecular Weight: 220.201400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJEYOPOUMSTVNI-SSDOTTSWSA-M

• 1,3-Indandione
IUPAC Name: indene-1,3-dione | CAS Registry Number: 606-23-5
Synonyms: 1,3-INDANDIONE, 1,3-Indandion, 1,3-Diketohydrindene, Indan-1,3-dione, 1,3-Indanone, 1H-Indene-1,3(2H)-dione, 1,3-Dioxoindan, INDANEDIONE-1,3, I2002_ALDRICH, 45790_RIEDEL, NSC 6312, EINECS 210-109-7, NSC6312, NSC 26329, AIDS017987, AIDS-017987, NSC26329, BRN 1210061, STK202114, LS-81118

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHKAJLSKXBADFT-UHFFFAOYSA-N

• 2-Fluoro Thioanisole
IUPAC Name: (E)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 1608-51-1
Synonyms: 4-Fluorochalcone, Chalcone, 4-fluoro-, CCRIS 2224, NSC 88515, ZINC03898853, LS-188244, ST5307815, 2-Propen-1-one, 3-(4-fluorophenyl)-1-phenyl-, T5762460, 2-Propen-1-one, 3-(4-fluorophenyl)-1-phenyl- (9CI)

Molecular Formula: C15H11FOMolecular Weight: 226.245643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYSCQZARWVHQBE-DHZHZOJOSA-N

• 4-Amino-4'-ChloroDiphenyl Ether
IUPAC Name: 4-(4-chlorophenoxy)aniline | CAS Registry Number: 101-79-1
Synonyms: p-(p-Chlorophenoxy)aniline, 4-(4-Chlorophenoxy)aniline, Aniline, p-chlorophenoxy-, 4-chlorophenoxyaniline, 4-Amino-4'-chlorodiphenyl ether, 4-(4-Chlorophenoxy)benzenamine, WLN: ZR DOR DG, 4-Chloro-4'-aminodiphenyl ether, Benzenamine, 4-(4-chlorophenoxy)-, NCIOpen2_004533, 4-Chloro-4'-aminodiphenylether, Oprea1_021499, ANILINE, p-(p-CHLOROPHENOXY)-, CBDivE_002845, 4-[(4-chlorophenyl)oxy]aniline, MLS000532683, 4'-Chloro-4-aminobiphenyl ether, EINECS 202-976-5, NSC 75571, AIDS019943

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTISFYMPVILQRL-UHFFFAOYSA-N

• 4-(4-Chlorobenzenesulfonyl)-3-methylthiophene-2-carboxylic acid
IUPAC Name: 4-(4-chlorophenyl)sulfonyl-3-methylthiophene-2-carboxylic acid | CAS Registry Number: 175137-65-2
Synonyms: 4-[(4-chlorophenyl)sulfonyl]-3-methylthiophene-2-carboxylic acid, 4-(4-chlorobenzenesulfonyl)-3-methylthiophene-2-carboxylic acid, 4-[(4-chlorophenyl)sulphonyl]-3-methylthiophene-2-carboxylic acid, Maybridge1_004536, AC1MCTBS, SureCN1327208, CTK0H3699, HMS554G04, MolPort-000-144-542, AKOS015911955, AG-A-67123, KM01338, QC-6121, RP06930, KB-188484, FT-0617312, Y7895, I14-36445, 4-(4-chlorophenyl)sulfonyl-3-methylthiophene-2-carboxylic acid, 4-(4-chlorophenylsulfonyl)-3-methylthiophene-2-carboxylic acid

Molecular Formula: C12H9ClO4S2Molecular Weight: 316.780460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZQQSJVPCVCQKE-UHFFFAOYSA-N

• 4-Amino-3-bromo-5-iodobenzonitrile
IUPAC Name: 4-amino-3-bromo-5-iodobenzonitrile | CAS Registry Number: 1000578-00-6
Synonyms: SCHEMBL988148, MolPort-002-500-877, ZINC15443855, AKOS027385738, AK409999, OR173451, KB-189121

Molecular Formula: C7H4BrIN2Molecular Weight: 322.931 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXCXPHSSIDEPDP-UHFFFAOYSA-N

• 1H,1H-heptafluorobutanol
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol | CAS Registry Number: 375-01-9
Synonyms: Heptafluorobutanol, Perfluoropropyl carbinol, 1,1-H,H-Heptafluorobutanol, 1H,1H-Heptafluorobutanol-1, 1,1-Dihydroperfluorobutanol, 1,1-Dihydroperfluorobutyl alcohol, H1604_ALDRICH, Perfluoro-1,1-dihydrobutanol, alpha,alpha-Dihydroperfluorobutanol, 51693_FLUKA, EINECS 206-782-1, 2,2,3,3,4,4,4-Heptafluoro-1-butanol, NSC 60528, 2,2,3,3,4,4,4-HEPTAFLUOROBUTANOL, NSC60528, BRN 1761907, Butanol, 2,2,3,3,4,4,4-heptafluoro-, 2,2,3,3,4,4,4-Heptafluoro-butanol, ZINC01690278, 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-

Molecular Formula: C4H3F7OMolecular Weight: 200.054842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXJFKAZDSQLPBX-UHFFFAOYSA-N

• 1,2-Dibromo-3,4,5-trifluorobenzene
IUPAC Name: 1,2-dibromo-3,4,5-trifluorobenzene | CAS Registry Number: 17299-94-4
Synonyms: 1,2-dibromo-3,4,5-trifluorobenzene, AC1MCNRW, CTK4D4453, PC8179, AG-E-22433, Benzene,1,2-dibromo-3,4,5-trifluoro-

Molecular Formula: C6HBr2F3Molecular Weight: 289.875350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTYZYDKXGZFYGE-UHFFFAOYSA-N

• 5-(4-Nitrobenzyl)-1,3,4-Thiadiazol-2-Amine
IUPAC Name: 5-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 247225-84-9
Synonyms: 5-(4-nitrobenzyl)-1,3,4-thiadiazol-2-amine, 5-(4-Nitro-benzyl)-[1,3,4]thiadiazol-2-ylamine, 5-(4-nitrobenzyl)-[1,3,4]thiadiazol-2-ylamine, 5-[(4-nitrophenyl)methyl]-1,3,4-thiadiazole-2-ylamine, BAS 00850945, AC1LEG8R, SureCN5172858, Oprea1_735295, Oprea1_825295, STOCK2S-28173, CTK4F4254, MolPort-000-742-564, BBL002960, SBB027507, STK021626, ZINC00052712, AKOS000301700, AG-E-74198, MCULE-4647892412, ST4046715

Molecular Formula: C9H8N4O2SMolecular Weight: 236.250420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IVPDFKYKTMICSK-UHFFFAOYSA-N

• 2-(2-Amino-Ethyl)-Aniline
IUPAC Name: 2-(2-aminoethyl)aniline | CAS Registry Number: 48108-93-6
Synonyms: 2-(2-aminoethyl)aniline, 2-(2-Amino-ethyl)-aniline, AC1MBH1V, Benzeneethanamine,2-amino-, SureCN341815, 2-(2-Amino-ethyl)aniline, 2-(2-aminoethyl)benzenamine, CTK4J0664, MolPort-002-499-347, ACT00092, BENZENEETHANAMINE, 2-AMINO-, ANW-46941, AKOS005259898, AB22073, AC-6721, AG-F-63691, RP20293, 2-(2-AMINO-ETHYL)-PHENYLAMINE, AK-57172, BR-57172

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEWYVHJLQDINFS-UHFFFAOYSA-N

• 3-Nitro Cinnamic Acid
IUPAC Name: (Z)-3-(3-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 555-68-0
Synonyms: m-Nitrocinnamic acid, Cinnamic acid, m-nitro, Cinnamic acid, m-nitro-, NSC5408, 2-Propenoic acid, 3-(3-nitrophenyl)-

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

InChIKey: WWXMVRYHLZMQIG-PLNGDYQASA-N

• (4-Acetyl-Piperazin-1-Yl)acetic Acid
IUPAC Name: 2-(4-acetylpiperazin-1-yl)acetic acid | CAS Registry Number: 705941-45-3
Synonyms: MLS000685987, MolPort-000-150-872, BBR-041209, CID2050656, (4-Acetyl-piperazin-1-yl)-acetic acid, 2-(4-acetylpiperazin-1-yl)acetic Acid, SMR000324857, I13-0083

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOJWUWGLJZYAOE-UHFFFAOYSA-N

• 3,4-Dimethylthieno[2,3-B]Thiophene-2,5-Dicarboxylic Acid
IUPAC Name: 3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylic acid | CAS Registry Number: 175202-55-8
Synonyms: 3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylic acid, AG-E-25167, ST51007132, Maybridge1_004740, 3,4-Dimethylthieno(2,3-b)thiophene-2,5-dicarboxylic acid, 3,4-dimethylthiopheno[2,3-b]thiophene-2,5-dicarboxylic acid, AC1MCU04, SureCN2804151, CTK0H3760, HMS554P10, MolPort-000-154-952, ANW-54553, SBB101741, AKOS015911638, QC-6048, RP29132, AK-62692, KB-70136, FT-0614386, X0203

Molecular Formula: C10H8O4S2Molecular Weight: 256.298120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JARLNIWLMPUVAR-UHFFFAOYSA-N

• 1-(2-methoxyphenyl)piperazinehydrochloride
IUPAC Name: 1-(2-methoxyphenyl)piperazine chloride | CAS Registry Number: 5464-78-8
Synonyms: NSC28709, EINECS 226-762-6, 1-(2-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H16ClN2O-Molecular Weight: 227.710540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDMVHGULHRJOEC-UHFFFAOYSA-M

• 2-Amino-5-Chloro Benzonitrile
IUPAC Name: 2-amino-5-chlorobenzonitrile | CAS Registry Number: 5922-60-1
Synonyms: 2-Amino-5-chlorobenzonitrile, 5-Chloroanthranilonitrile, Benzonitrile, 2-amino-5-chloro-, Anthranilonitrile, 5-chloro-, 174335_ALDRICH, EINECS 227-651-5, SBB004050, ZINC00388439, LS-184951, D1104, AP-685/40847984, InChI=1/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYRDWARBHMCOAG-UHFFFAOYSA-N

• (S)-4-Boc-Piperazine-2-carboxyl-t-butylamide
IUPAC Name: tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 150323-35-6
Synonyms: ZINC02583393, CID7023009

Molecular Formula: C14H28N3O3+Molecular Weight: 286.390420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NASIOHFAYPRIAC-SNVBAGLBSA-O

• 2-Amino-4-Iodobenzoic Acid
IUPAC Name: 2-amino-4-iodobenzoic acid | CAS Registry Number: 20776-54-9
Synonyms: 2-Amino-4-iodobenzoic acid, AG-E-52497, PubChem22552, SureCN164836, 2-amino-4-iodo-benzoic acid, 2-azanyl-4-iodanyl-benzoic acid, CTK4E5073, ANW-48219, SBB064520, AKOS015890022, AM82986, MCULE-1830199007, RP29360, AK-34047, BR-34047, KB-19918, QC-10166, FT-0648004, W4360, A814875

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWIIUIVETQQQHX-UHFFFAOYSA-N

• 4-Hydroxy Butyrophenone
IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 5471-51-2
Synonyms: Raspberry ketone, Oxyphenalon, Frambinone, Rheosmin, Rasketone, Betuligenol, rasberry ketone, p-Hydroxybenzyl acetone, 4-(3-Oxobutyl)phenol, 4-(4-Hydroxyphenyl)-2-butanone, Hydroxyphenylbutanone, p-, (p-Hydroxybenzyl)acetone, 2-Butanone, 4-(4-hydroxyphenyl)-, p-hydroxyphenylbutan-2-one, 1-(p-Hydroxyphenyl)-3-butanone, 4-(p-Hydroxyphenyl)-2-butanone, FEMA No. 2588, WLN: QR D2V1, W258806_ALDRICH, W258814_ALDRICH

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N

• 2-Bromobenzoic Acid
IUPAC Name: 2-bromobenzoic acid | CAS Registry Number: 88-65-3
Synonyms: o-Bromobenzoic acid, 2-Bromobenzoate, Benzoic acid, 2-bromo-, 2-BROMOBENZOIC ACID, Benzoic acid, o-bromo-, Bromobenzoic acid, Benzoic acid, bromo-, 137677_ALDRICH, ARONIS008730, NSC 6976, 16320_FLUKA, EINECS 201-848-6, NSC6976, AIDS018021, AIDS-018021, BRN 0971266, AI3-03699, LS-36194, TL806152, ST5319443

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRXMNWGCKISMOH-UHFFFAOYSA-N

• 4-Hydroxybenzenesulfonamide
IUPAC Name: 4-hydroxybenzenesulfonamide | CAS Registry Number: 1576-43-8
Synonyms: 4-Sulfamoylphenol, p-Hydroxybenz, p-Phenolsulfonamide, p-Sulfamidophenol, p-Hydroxybenzenesulfonamide, p-Hydroxybenzenesulphonamide, Benzenesulfonamide, p-hydroxy-, Benzenesulfonamide, 4-hydroxy-, NSC20848, EINECS 216-408-9, NSC 20848, ZINC00334835, AJ-087/25124018, InChI=1/C6H7NO3S/c7-11(9,10)6-3-1-5(8)2-4-6/h1-4,8H,(H2,7,9,10

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIRCLGLKRZLKHG-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethoxy)iodobenzene
IUPAC Name: 4-bromo-1-iodo-2-(trifluoromethoxy)benzene | CAS Registry Number: 175278-12-3
Synonyms: 4-bromo-1-iodo-2-(trifluoromethoxy)benzene, AG-E-25714, ST51041433, ZINC02556116, PubChem8528, AC1MC5JX, ACMC-209e9o, SureCN208366, KSC496A9F, CTK3J6092, MolPort-000-152-456, ANW-22762, AKOS015835585, AM61369, AK-39771, BR-39771, KB-36874, W3839, A-2888, Benzene, 4-bromo-1-iodo-2-(trifluoromethoxy)-

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

InChIKey: IGWVTCXEZVURNB-UHFFFAOYSA-N

• 1,3-DIBROMO-2,6-DICHLORO-5-FLUOROBENZENE
IUPAC Name: 1,3-dibromo-2,4-dichloro-5-fluorobenzene | CAS Registry Number: 1000573-45-4
Synonyms: 1,3-Dibromo-2,6-dichloro-5-fluorobenzene

Molecular Formula: C6HBr2Cl2FMolecular Weight: 322.784543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APJRSPNDCYZFBN-UHFFFAOYSA-N

• 3-Amino-5-Mercapto-1,2,4-Triazole
IUPAC Name: 5-amino-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 16691-43-3
Synonyms: Iminothiourazole, 3-Imino-5-thiourazole, s-Triazole-3-thiol, 5-amino-, 3-Amino-5-mercapto-1,2,4-triazole, 3-Amino-1,2,4-triazole-5-thiol, ENT 61388, 140260_ALDRICH, EINECS 240-735-6, TOS-BB-1188, NSC 145149, 1,2,4-Triazolidine-3-thione, 5-imino-, NSC34807, 1,2-Triazolidine-3-thione, 5-imino-, NSC145149, ZINC03861092, ZINC04289077, ZINC04522749, AI3-61388, CID2723869, 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WZUUZPAYWFIBDF-UHFFFAOYSA-N

• 4,4,5,5-Tetramethyl-2-(4-trifluorovinyloxy-phenyl)-[1,3,2]dioxaborolane
IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(1,2,2-trifluoroethenoxy)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 865485-85-4
Synonyms: 4,4,5,5-tetramethyl-2-(4-trifluorovinyloxy-phenyl)-[1,3,2]dioxaborolane, SureCN5629011, CTK7B6092, AKOS005063612, AG-A-63825, A815639, 3S110918, 4,4,5,5-Tetramethyl-2-(4-trifluorovinyloxy-phenyl), 4,4,5,5-Tetramethyl-2-(4-trifluorovinyloxy-phenyl) -[1,3,2]dioxaborolane, 4,4,5,5-tetramethyl-2-(4-trifluorovinyloxy-phenyl)1,3,2-dioxaborolane, 1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-[4-[(1,2,2-trifluoroethenyl)oxy]phenyl]-, 4,4,5,5-tetramethyl-2-[4-(1,2,2-trifluoroethenoxy)phenyl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]-1,3,2-dioxaborolane

Molecular Formula: C14H16BF3O3Molecular Weight: 300.081250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PWXFQLDQOJAACD-UHFFFAOYSA-N

• 3,4-Dichloropentafluorobutyric Acid
IUPAC Name: 3,4-dichloro-2,2,3,4,4-pentafluorobutanoic acid | CAS Registry Number: 375-07-5
Synonyms: 3,4-dichloro-2,2,3,4,4-pentafluorobutanoic acid, AC1LAUSA, 3,4-Dichloro-2,2,3,4,4-pentaflurobutyric acid, CTK4H8324, 3,4-Dichloropentafluorobutyric acid, AKOS015892672, FT-0654207, A823710, I04-0397, Butanoic acid,3,4-dichloro-2,2,3,4,4-pentafluoro-, 3,4-bis(chloranyl)-2,2,3,4,4-pentakis(fluoranyl)butanoic acid

Molecular Formula: C4HCl2F5O2Molecular Weight: 246.947556 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WVWCLNDERHVFSB-UHFFFAOYSA-N

• (S)-3-Amino-3-(4-Methoxy-Phenyl)-Propionic Acid
IUPAC Name: 3-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 131690-56-7
Synonyms: TimTec1_004269, Oprea1_156707, Oprea1_765698, ZERO/001586, 3-(4-Methoxyphenyl)-beta-alanine, 573388_ALDRICH, AKE-BBV-096430, ALBB-006622, CID585889, STK391434, 3-amino-3-(4-methoxyphenyl)propanoic acid, 3-Amino-3-(4-methoxy-phenyl)-propionic acid, BAS 00122362, 3-Amino-3-(4-methoxyphenyl)propionic acid, EU-0066634, Benzenepropanoic acid, .beta.-amino-4-methoxy-, Propanoic acid, 3-amino-3-(4-methoxyphenyl)-, I01-2257

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYTANCDDCQVQHG-UHFFFAOYSA-N

• 4-Bromobenzoic Acid
IUPAC Name: 4-bromobenzoic acid | CAS Registry Number: 586-76-5
Synonyms: 4-Bromobenzoic acid, Benzoic acid, p-bromo-, Benzoic acid, 4-bromo-, P-BROMOBENZOIC ACID, p-Carboxybromobenzene, p-Bromobenzenecarboxylic acid, 108510_ALDRICH, 16340_FLUKA, EINECS 209-581-7, NSC 17582, AIDS018022, AIDS-018022, NSC17582, BRN 1906923, AI3-08859, LS-36195, ST5213869, B-5782, 4-09-00-01017 (Beilstein Handbook Reference), InChI=1/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUXYZHVUPGXXQG-UHFFFAOYSA-N

• 1-Methyl-Piperidine-2-Carboxylic Acid Hydrochloride
IUPAC Name: 1-methylpiperidine-2-carboxylic acid hydrochloride | CAS Registry Number: 25271-35-6
Synonyms: MolPort-000-165-500, CID2778261, LT03498464, 1-methylpiperidine-2-carboxylic Acid Hydrochloride, 1-Methyl-piperidine-2-carboxylic acid hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HENMKHNMVUDRMJ-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethoxy)benzoic acid
IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 175278-22-5
Synonyms: 4-amino-3-(trifluoromethoxy)benzoic Acid, 4-amino-3-trifluoromethoxybenzoic acid, 4-Amino-3-trifluoromethoxybenzoicacid, SBB052829, AG-E-25724, PubChem14042, AC1MC4HD, ACMC-209e9s, SureCN417462, KSC496K4F, PARAGOS 530294, RARECHEM AL BO 0798, CTK3J6542, BUTTPARK 83\07-32, MolPort-000-147-013, WT105, ACT00954, ANW-22766, CL8103, FC1104

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXJFWBNYFTWBOR-UHFFFAOYSA-N

• 4-methylcyclohexylisocyanate(trans)
IUPAC Name: 1-isocyanato-4-methylcyclohexane | CAS Registry Number: 32175-00-1
Synonyms: trans-4-methycyclohexyl isocyanate, 4-Methylcyclohexyl isocyanate, 1-isocyanato-4-methylcyclohexane, 4-methyl cyclohexyl isocyanate, Isocyanic acid trans-4-methylcyclohexyl ester, trans-4-methylcyclohexylisocyanate, 1-isocyanato-4-methyl-cyclohexane, trans 4-Methylcyclohexyl isocyanate, trans-4-methylcyclohexyl isocyanate, trans-4-methyl cyclohexyl isocyanate, (Trans-4-methylcyclohexylisocyanate), trans-1-isocyanato-4-methyl-cyclohexane, 38258-74-1, PubChem20720, AGN-PC-008TLC, KSC568G4N, Jsp005960, CTK4G8346, MolPort-003-987-692, ACN-S003913

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWSXEZOUBBVKCO-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-methylmercaptopyrimide
IUPAC Name: 4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 1979-98-2
Synonyms: Maybridge4_004721, D114804_ALDRICH, 2-Methylthiopyrimidine-4,6-diol, 2-Methylthio-4,6-pyrimidinedione, NSC44557, EINECS 217-839-5, ZINC00155003, ZINC01995082, SDCCGMLS-0064589.P001, 4,6-Dihydroxy-2-(methylthio)pyrimidine, 4,6-Dihydroxy-2-methylmercaptopyrimidine, NCGC00175598-01, 4,6-Dihydroxy-2-(methylmercapto)pyrimidine, ST5101852, 4(1H)-Pyrimidinone, 6-hydroxy-2-(methylthio)-, 4,6-DIHYDROXY-2-METHYL-MERCAPTOPYRIMIDINE

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEXCUJUYEZIWJV-UHFFFAOYSA-N

• 2-Nitro-4-(trifluoromethyl)phenylhydrazine
IUPAC Name: [2-nitro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 1513-50-4
Synonyms: TOS-BB-0085, ZERO/001554, ZINC03880151, CID3838097, 2-Nitro-4-trifluoromethylphenyl hydrazine, Hydrazine, 4-trifluoromethyl-2-nitrophenyl-, TL800742137, 1-[2-Nitro-4-(trifluoromethyl)phenyl]hydrazine

Molecular Formula: C7H6F3N3O2Molecular Weight: 221.136650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WJBJSMUUWDXKBR-UHFFFAOYSA-N

• 4-(piperazin-1-Yl)benzoic Acidacid
IUPAC Name: 4-piperazin-1-ylbenzoic acid | CAS Registry Number: 85474-75-5
Synonyms: Oprea1_348258, 4-piperazin-1-ylbenzoic Acid, 4-Piperazin-1-yl-benzoic acid, 4-(Piperazin-1-yl)-benzoic acid, CID1180477, BAS 03840548, P67189

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAGYKSQGLCAAAD-UHFFFAOYSA-N

• 1 3-Dichloro Tetraisopropyl Disiloxane
IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane | CAS Registry Number: 69304-37-6
Synonyms: Tipdsicl2, 337005_ALDRICH, 36520_FLUKA, 1,3-Dichlorotetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyl disiloxane, Disiloxane, 1,3-dichloro-1,1,3,3-tetrakis(1-methylethyl)-

Molecular Formula: C12H28Cl2OSi2Molecular Weight: 315.427120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDYAZDRFUVZBMM-UHFFFAOYSA-N

• 3-bromobenzyl bromide
IUPAC Name: 1-bromo-3-(bromomethyl)benzene | CAS Registry Number: 823-78-9
Synonyms: m-Bromobenzyl bromide, 3-Bromobenzyl bromide, alpha,3-Dibromotoluene, alpha-3-Dibromotoluene, Benzene, 1-bromo-3-(bromomethyl)-, 187062_ALDRICH, 1-Bromo-3-(bromomethyl)benzene, 16457_FLUKA, CID69979, EINECS 212-519-1, TL8005448, InChI=1/C7H6Br2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPCJPJQUVRIILS-UHFFFAOYSA-N

• 3-Cyanobenzaldehyde
IUPAC Name: 3-formylbenzonitrile | CAS Registry Number: 24964-64-5
Synonyms: m-Formylbenzonitrile, 3-Formylbenzonitrile, Benzonitrile, 3-formyl-, 146250_ALDRICH, EINECS 246-549-1, SEW 02565, ZINC00165270, TL8002036, InChI=1/C8H5NO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,6

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGZJJKZPPMFIBU-UHFFFAOYSA-N

• 1-Biphenyl-4-yl-piperazine
IUPAC Name: 1-(4-phenylphenyl)piperazine | CAS Registry Number: 180698-19-5
Synonyms: Oprea1_282605, 1-(4-Biphenylyl)-piperazine

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAKBDDKEEOAXNV-UHFFFAOYSA-N

• 1-(2,4-DIMETHOXY-BENZYL)-PIPERAZINE
IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]piperazine | CAS Registry Number: 355824-21-4
Synonyms: 1-(2,4-Dimethoxy-benzyl)-piperazine, 1-(2,4-dimethoxybenzyl)piperazine, SBB007009, 2,4-dimethoxy-1-(piperazinylmethyl)benzene, BAS 03716857, AC1LG9OB, Oprea1_157088, Oprea1_538238, SCHEMBL392360, CTK6J9494, MolPort-000-161-333, SMSF0013188, BBL019127, STK350761, AKOS000300531, CB00913, MCULE-5237025969, 1-[(2,4-dimethoxyphenyl)methyl]piperazine, DB-017041, KB-212635

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYENXNTVZNNAAI-UHFFFAOYSA-N

• 5-Azacytosine
IUPAC Name: 6-amino-1H-1,3,5-triazin-2-one | CAS Registry Number: 931-86-2
Synonyms: s-Triazin-2-ol, 4-amino-, 4-Amino-1,3,5-triazin-2-one, 855049_ALDRICH, 2-Amino-4-hydroxy-sym-triazine, s-Triazin-2(1H)-one, 4-amino-, 11387_FLUKA, EINECS 213-242-9, 4-AMINO-S-TRIAZIN-2-OL, NSC 51100, NSC 54006, AIDS023084, 1,3,5-Triazin-2(1H)-one, 4-amino-, AIDS-023084, NSC51100, NSC54006, 4-Amino-1,3,5-triazin-2(1H)-one, ZINC01845522, LS-155640, TL8005911, A-9450

Molecular Formula: C3H4N4OMolecular Weight: 112.090060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFEFTTYGMZOIKO-UHFFFAOYSA-N

• 4-Bromo-2-fluorophenylisocyanide
IUPAC Name: 4-bromo-2-fluoro-1-isocyanobenzene | CAS Registry Number: 730964-93-9
Synonyms: AC1MBUUW, 4-bromo-2-fluorphenylisocyanide, CTK5I0938, 4-bromo-2-fluoro-1-isocyanobenzene, AKOS006339892, AG-C-23272, KB-37013, FT-0692419

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCRVKJCZLULQNJ-UHFFFAOYSA-N

• 4-Acetylimidazole
IUPAC Name: 1-(1H-imidazol-5-yl)ethanone | CAS Registry Number: 61985-25-9
Synonyms: 1-(1H-Imidazol-5-yl)ethanone, 1-(3H-Imidazol-4-yl)-ethanone, CID565600, ZINC16696762, A67453

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUFOJIVMBHBZRQ-UHFFFAOYSA-N

• (R)-3-(Aminomethyl)-1-N-Boc-Pyrrolidine
IUPAC Name: tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate

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

InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N

• 2-Methylbenzimidazole
IUPAC Name: 2-methyl-1H-benzimidazole | CAS Registry Number: 615-15-6
Synonyms: Benzimidazole, 2-methyl-, Methylbenzimidazole, 2-METHYLBENZIMIDAZOLE, 1H-Benzimidazole, 2-methyl-, Methyl-2-benzimidazole, 2-Methyl-1H-benzimidazole, 1H-Benzimidazole, methyl-, Acetamidine, N-N'-o-phenylene-, M29800_ALDRICH, 2-methyl-1H-benzo[d]imidazole, NSC 6500, 65840_FLUKA, EINECS 210-411-9, WLN: T56 BM DNJ C1, NSC6500, BRN 0112264, ZINC00164607, AI3-51528, LS-33044, ST5136079

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDZYRENCLPUXAX-UHFFFAOYSA-N

• 2-Methyl-3-(4'-Methoxybenzoyl)indole
IUPAC Name: (4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone | CAS Registry Number: 26211-90-5
Synonyms: 2-Methyl-3-(4'-methoxybenzoyl)indole, (4-methoxyphenyl)(2-methyl-1h-indol-3-yl)methanone, PubChem9491, SureCN8531445, AGN-PC-00PQ87, CHEMBL104637, CTK8F4405, SBB067482, ZINC02512946, AKOS009347242, AC-6732, AG-E-81953, KB-68993, A5206, FT-0655808, A-1852, I14-3669, (4-methoxyphenyl)-(2-methyl-1h-indol-3-yl)-methanone, Methanone, (4-methoxyphenyl)(2-methyl-1H-indol-3-yl)-

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

InChIKey: QZVJIIKWCINHPD-UHFFFAOYSA-N

• 1-Bromo-2-octyne
IUPAC Name: 1-bromooct-2-yne | CAS Registry Number: 18495-27-7
Synonyms: 1-bromooct-2-yne, 1-bromanyloct-2-yne, 2-Octyne, 1-bromo-, AC1MBV20, CTK0H3704, AKOS006343944, FT-0637705, A812902, I14-36467

Molecular Formula: C8H13BrMolecular Weight: 189.092820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKPBYOBXEXNWOA-UHFFFAOYSA-N

• 2-Amino-3-Picoline
IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 3-Nitro-4-chloro phenyl methyl sulfone
IUPAC Name: 1-chloro-4-methylsulfonyl-2-nitrobenzene | CAS Registry Number: 97-07-4
Synonyms: 3-Nitro-4-chlorophenyl methyl sulfone, 4-Chloro-3-nitrophenyl methyl sulfone, NSC25818, EINECS 202-557-7, NSC 25818, ZINC01509333, Sulfone, 4-chloro-3-nitrophenyl methyl, 4-CHLORO-3-NITROPHENYLMETHYLSULFONE, Benzene, 1-chloro-4-(methylsulfonyl)-2-nitro-, ST5409549, 1-Chloro-4-(methylsulphonyl)-2-nitrobenzene, Sulfone, 4-chloro-3-nitrophenyl methyl (8CI)

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAANTSGNTKWLFA-UHFFFAOYSA-N

• 1-Butyl-2-thiourea
IUPAC Name: butylthiourea | CAS Registry Number: 1516-32-1
Synonyms: Butylthiourea, N-Butylthiourea, Thiourea, butyl-, n-Butyl thiourea, Butyl-2-thiourea, Urea, 1-butyl-2-thio-, USAF D-5, WLN: SUYZM4, EINECS 216-165-9, NSC 202953, BRN 1744779, NSC202953, ZINC01737392, LS-159284, ST5410288, 4-04-00-00584 (Beilstein Handbook Reference)

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: GMEGXJPUFRVCPX-UHFFFAOYSA-N

• (s)-1-N-Cbz-2-Cyano-Pyrrolidine
IUPAC Name: benzyl (2S)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 63808-36-6
Synonyms: (S)-1-N-Cbz-2-cyano-pyrrolidine, (s)-1-n-cbz-2-cyanopyrrolidine, AG-G-37583, (s)-benzyl 2-cyanopyrrolidine-1-carboxylate, (s)-2-cyano-pyrrolidine-1-carboxylic acid benzyl ester, Benzyl (2S)-2-cyanopyrrolidine-1-carboxylate, SureCN943473, 7-METHYL-D3, (s)-1-cbz-2-cyanopyrrolidine, CTK5B9891, MolPort-002-344-426, ANW-54647, SBB065591, ZINC12650707, AKOS015836772, AKOS015891779, AB22868, (S)-1-CBZ-2-CYANO-PYRROLIDINE, AK-45116, KB-03686

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

InChIKey: AUVGQGIWVNDVSL-LBPRGKRZSA-N

• 1,1-Difluoroethane (Hfc152A)
IUPAC Name: 1,1-difluoroethane | CAS Registry Number: 75-37-6
Synonyms: Difluoroethane, Ethylidene fluoride, Ethylene fluoride, Propellant 152a, Halocarbon 152A, Refrigerant 152a, Ethane, 1,1-difluoro-, Genetron 152a, Algofrene type 67, Fluorocarbon 152a, Genetron 100, Ethylidene difluoride, Freon 152a, 1, 1-Difluoroethane, 1,1-DIFLUOROETHANE, Dymel 152A, Dymel 152, Hydrofluorocarbon 152a, HFC 152a, FC 152a

Molecular Formula: C2H4F2Molecular Weight: 66.049966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPNPZTNLOVBDOC-UHFFFAOYSA-N


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