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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.

1701 to 1750 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
• 2-(2-Methoxyphenoxy)ethylamine
IUPAC Name: 2-(2-methoxyphenoxy)ethanamine | CAS Registry Number: 1836-62-0
Synonyms: 2-(2-methoxyphenoxy)ethanamine, ALBB-008911, CID1713005, FS011323, ST5407583, TL8001479, AG-205/25005637, EC-000.1967, [2-(2-methoxyphenoxy)ethyl]amine hydrochloride

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKJRKLKVCHMWLV-UHFFFAOYSA-N

• 3-Fluorobenzylmethylsulfone
IUPAC Name: 1-fluoro-3-[2-[2-(3-fluorophenyl)ethylsulfonyl]ethyl]benzene

Molecular Formula: C16H16F2O2SMolecular Weight: 310.358846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTLBBSGSKLMRII-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

• 1-(2,2-DIETHOXYETHYL)PIPERAZINE
IUPAC Name: 1-(2,2-diethoxyethyl)piperazine | CAS Registry Number: 82516-06-1
Synonyms: AmbitT8968, 1-(2,2-diethoxyethyl)piperazine, MolPort-000-154-204, CID2737392, EN002798

Molecular Formula: C10H22N2O2Molecular Weight: 202.293880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHGGJFCLQZMVGS-UHFFFAOYSA-N

• 5-(Bromoacetyl)-3-phenylisoxazole
IUPAC Name: 2-bromo-1-(3-phenyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 14731-14-7
Synonyms: 5-Bromoacetyl-2-phenylisoxazole, ZINC04241219, SBB005590, CID2735532, FS011371

Molecular Formula: C11H8BrNO2Molecular Weight: 266.090720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTBXGZOVSCTNEC-UHFFFAOYSA-N

• 2-Bromo-6-chloro-4-methylaniline
IUPAC Name: 2-bromo-6-chloro-4-methylaniline | CAS Registry Number: 135340-78-2
Synonyms: ACMC-209c0a, SureCN6119395, CTK8B0342, ANW-19832, ZINC36532690, AKOS015908097, I14-24678

Molecular Formula: C7H7BrClNMolecular Weight: 220.494180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCJDTZYWSMKAMI-UHFFFAOYSA-N

• 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline
IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 22990-19-8
Synonyms: Phenyl-TIQ, NSC338399, BAS 01118689, 1-Phenyl-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-1-phenylisoquinoline, ST5208029, TL8001918, Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, rac-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-UHFFFAOYSA-N

• 1-Bromooctafluoro-1-(trifluoromethyl)cyclopentane
IUPAC Name: 1-bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane | CAS Registry Number: 125112-68-7
Synonyms: 1-Bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane, Cyclopentane,1-bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)-, AC1LB2UP, ACMC-1C1XJ, CTK4B4244, MolPort-000-152-257, 1-Bromo-1-trifluoromethyl-2,2,3,3,4,4,5,5-octafluorocyclopentane, PC1516, AKOS015912040, AG-D-53177, FT-0607539, A805356, I14-36468, 1-bromanyl-2,2,3,3,4,4,5,5-octakis(fluoranyl)-1-(trifluoromethyl)cyclopentane, 1-BROMOOCTAFLUORO-1-(TRIFLUOROMETHYL)CYCLOPENTANE;1-Bromooctafluoro-1-(trifluoromethyl)cyclopentane 97%;1-Bromooctafluoro-1-(trifluoromethyl)cyclopentane97%

Molecular Formula: C6BrF11Molecular Weight: 360.950635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WODMJKXUZQZFRA-UHFFFAOYSA-N

• 5-Bromo-4-chloro-2-fluorotoluene
IUPAC Name: 1-bromo-2-chloro-4-fluoro-5-methylbenzene | CAS Registry Number: 201849-18-5
Synonyms: 1-bromo-2-chloro-4-fluoro-5-methylbenzene, PubChem8497, AC1MCMPG, ACMC-209f6k, SureCN3337622, CTK4E3501, MolPort-000-151-827, ANW-23946, PC7758, SBB096536, ZINC02516787, AKOS005063615, AG-E-47721, AS03151, AK113601, KB-83525, 1-Bromo-2-chloro-4-fluoro-5-methylbenzene;, FT-0643887, Benzene,1-bromo-2-chloro-4-fluoro-5-methyl-, A814310

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNHPIRQSZOBOQL-UHFFFAOYSA-N

• 3-Chloro-4-(Isopropylsulfonyl)-5-(Methylthio)Thiophene-2-Carboxylic Acid
IUPAC Name: 3-chloro-5-methylsulfanyl-4-propan-2-ylsulfonylthiophene-2-carboxylic acid | CAS Registry Number: 175202-23-0
Synonyms: 3-chloro-4-(isopropylsulfonyl)-5-(methylthio)thiophene-2-carboxylic acid, 3-chloro-4-(isopropylsulphonyl)-5-(methylthio)thiophene-2-carboxylic acid, Maybridge1_004699, AC1MCTTP, SureCN7827421, CTK0H3430, HMS554N13, MolPort-000-144-617, AKOS015908855, AG-A-58999, KM02726, RP06912, KB-70645, FT-0615367, Y7938, A811832, I14-35107, 3-Chloro-4-(isopropylsulfonyl)-5-(methylthio)-thiophene-2-carboxylic acid, 3-chloro-5-(methylthio)-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid, 3-chloro-5-methylsulfanyl-4-propan-2-ylsulfonylthiophene-2-carboxylic acid

Molecular Formula: C9H11ClO4S3Molecular Weight: 314.829240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACBKUBNVJZHSGY-UHFFFAOYSA-N

• 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

• 3-Nitro-O-Toluidine
IUPAC Name: 2-methyl-3-nitroaniline | CAS Registry Number: 603-83-8
Synonyms: 2-Methyl-3-nitroaniline, 2-Amino-6-nitrotoluene, x-Nitro-o-toluidine, Mononitro-o-toluidine, o-Toluidine, 3-nitro-, 3-NITRO-O-TOLUIDINE, Benzenamine, 2-methyl-3-nitro-, NCIOpen2_002635, 115843_ALDRICH, 45982_RIEDEL, ARONIS023421, 08991_FLUKA, EINECS 210-059-6, AIDS019460, NSC 227939, AIDS-019460, BRN 0388393, NSC227939, ZINC00157564, LS-1440

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFCFJYRLBAANKN-UHFFFAOYSA-N

• 4-Bromo-2-methylanisole
IUPAC Name: 4-bromo-1-methoxy-2-methylbenzene | CAS Registry Number: 14804-31-0
Synonyms: 5-Bromo-2-methoxytoluene, 4-Bromo-1-methoxy-2-methylbenzene, Benzene, 4-bromo-1-methoxy-2-methyl-, ST50408668, ZINC00403409, ACMC-1CFEJ, SureCN81131, AC1LCX90, AC1Q49HI, KSC494I0J, 523054_ALDRICH, CTK3J4404, UDLRGQOHGYWLCS-UHFFFAOYSA-, MolPort-000-160-214, ACT08087, ANW-21107, AKOS009159159, AG-D-93454, AS03407, MCULE-7217780239

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDLRGQOHGYWLCS-UHFFFAOYSA-N

• 2,4-Dichloro Acetophenone
IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

• 2,4,6-Trifluoro-1,3,5-Triazine
IUPAC Name: 2,4,6-trifluoro-1,3,5-triazine | CAS Registry Number: 675-14-9
Synonyms: Trifluorotriazine, Cyanuric trifluoride, Trifluoro-s-triazine, CYANURIC FLUORIDE, s-Triazine, 2,4,6-trifluoro-, 2,4,6-Trifluoro-s-triazine, 2,4,6-Trifluoro-1,3,5-triazine, 2,4,6-Trifluoro-sym-triazine, 1,3,5-Triazine, 2,4,6-trifluoro-, s-Triazine, 2,4,6-trifluro-, HSDB 6406, 28625_FLUKA, EINECS 211-620-8, NSC 168386, WLN: T6N CN ENJ BF DF FF, BRN 0124237, NSC168386, ZINC01669280, SL-00569, LS-155578

Molecular Formula: C3F3N3Molecular Weight: 135.047410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VMKJWLXVLHBJNK-UHFFFAOYSA-N

• 3-TRIFLUOROMETHYLTHIOANISOLE
IUPAC Name: 1-methylsulfanyl-3-(trifluoromethyl)benzene | CAS Registry Number: 328-98-3
Synonyms: 3-Trifluoromethylthioanisole, ZINC02511086, AC1MC3GZ, 3-(Methylthio)benzotrifluoride, SCHEMBL1144524, CTK7B5110, MolPort-000-159-162, AKOS006241114, 1-methylsulfanyl-3-(trifluoromethyl)benzene, Y5122, Q-8432

Molecular Formula: C8H7F3SMolecular Weight: 192.201390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOFFWLOMDITUHD-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-isopropylpiperazine
IUPAC Name: 2-(4-propan-2-ylpiperazin-1-yl)ethanol | CAS Registry Number: 103069-50-7
Synonyms: 1-(2-Hydroxyethyl)-4-isopropyl-piperazine

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDYNMWFSJAIPSW-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-3-(trifluoromethyl)-1H-indazole
IUPAC Name: 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole

Molecular Formula: C8H9F3N2Molecular Weight: 190.165670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTULFINKQNWXNY-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

• 2-Amino-5-iodobenzonitrile
IUPAC Name: 2-amino-5-iodobenzonitrile | CAS Registry Number: 132131-24-9
Synonyms: PubChem15845, SureCN1577099, CTK8B7735, MolPort-002-462-060, AMX10156, ANW-58318, ZINC15443819, AKOS016003095, QC-8357, AK-83487, KB-68093

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRIOKVMBFXTMRV-UHFFFAOYSA-N

• 4-Chloro-3-fluoroacetophenone
IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethanone | CAS Registry Number: 151945-84-5
Synonyms: Ambap5593, 4'-Chloro-3'-fluoroacetophenone, JRD-1334

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATZHNDSADJDUPJ-UHFFFAOYSA-N

• 2,5-DIBROMO-3-FLUOROCHLOROBENZENE
IUPAC Name: 1,4-dibromo-2-chloro-5-fluorobenzene | CAS Registry Number: 1000572-83-7
Synonyms: 2,5-Dibromo-4-fluorochlorobenzene, 1,4-Dibromo-2-chloro-5-fluorobenzene, AK128380

Molecular Formula: C6H2Br2ClFMolecular Weight: 288.339483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQSNVYKWHDKFKO-UHFFFAOYSA-N

• 2-Chloro Fluoro Benzene
IUPAC Name: 1-chloro-2-fluorobenzene | CAS Registry Number: 348-51-6
Synonyms: o-Chlorofluorobenzene, o-Fluorochlorobenzene, m-Chlorofluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-2-fluoro-, 1-CHLORO-2-FLUOROBENZENE, 1-Fluoro-2-chlorobenzene, Ambap1418, 1-Chloro-3-fluorobenzene, 1-Fluoro-3-chlorobenzene, Benzene, 1-chloro-3-fluoro-, 162302_ALDRICH, 1-CHLORO-2-FLOUROBENZENE, NSC10270, EINECS 206-476-8, EINECS 210-919-0, NSC 10270, NSC 10271, TL8002595

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCJAYDKWZAWMPR-UHFFFAOYSA-N

• 5'-Chloro-2'-hydroxyacetophenone
IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1450-74-4
Synonyms: 2-Acetyl-4-chlorophenol, 383384_ALDRICH, Acetophenone, 5'-chloro-2'-hydroxy-, NSC46622, CID74061, EINECS 215-916-8, ZINC00153099, ETHANONE, 1-(5-CHLORO-2-HYDROXYPHENYL)-, 1-(5-Chloro-2-hydroxyphenyl)ethan-1-one, ST5331343, InChI=1/C8H7ClO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H, 4712-88-3

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTGCUDZCCIRWHL-UHFFFAOYSA-N

• 2-Bromo-4-fluoro-6-nitroaniline
IUPAC Name: 2-bromo-4-fluoro-6-nitroaniline | CAS Registry Number: 10472-88-5
Synonyms: NSC157607, CID292004

Molecular Formula: C6H4BrFN2O2Molecular Weight: 235.010563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCYDUPDSEDHSQB-UHFFFAOYSA-N

• 3-Bromo-5-chloro-4-iodobenzotrifluoride
IUPAC Name: 1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene | CAS Registry Number: 175205-55-7
Synonyms: 1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene, AC1MC54I, SureCN14054165, CTK8E8237, MolPort-001-772-001, SEW01634, AK-63489, KB-105244, FT-0615173, A811947, 1-bromanyl-3-chloranyl-2-iodanyl-5-(trifluoromethyl)benzene

Molecular Formula: C7H2BrClF3IMolecular Weight: 385.347460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDWKEGGZLPOJAE-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

• 4-Chloro-3-Nitrobenzotrifluoride
IUPAC Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 121-17-5
Synonyms: CMNT, MNT-Cl, Ambap1616, 3-Nitro-4-chlorobenzotrifluoride, 4-CHLORO-3-NITROBENZOTRIFLUORIDE, CCRIS 2817, C60600_ALDRICH, HSDB 4257, 4-Chloro-3-nitrobenzylidyne fluoride, 2-Chloro-5-(trifluoromethyl)nitrobenzene, 2-Nitro-4-trifluoromethylchlorobenzene, 3-Nitro-4-chlorotrifluoromethylbenzene, NSC 8760, EINECS 204-451-6, NSC8760, Benzotrifluoride, 4-chloro-3-nitro-, UN2307, 4-Chloro-3-nitro-a,a,a-trifluorotoluene, 2-Chloro-5-trifluoromethylnitrobenzene, Benzene, 1-chloro-2-nitro-4-(trifluoromethyl)-

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZGFQIXRVUHDLE-UHFFFAOYSA-N

• 4-Bromo-N-methylaniline
IUPAC Name: 4-bromo-N-methylaniline | CAS Registry Number: 211060-12-7
Synonyms: 6911-87-1, AC1MBUZ2, ACMC-1CFC7, SureCN467157, 4-Bromo-N-methylbenzenamine, 4-bromanyl-N-methyl-aniline, 630977_ALDRICH, Benzenamine, 4-bromo-N-methyl-, CTK4E5894, N-(4-bromophenyl)-N-methylamine, MolPort-000-152-188, IBS-L0205699, ZINC02505869, AKOS000253996, AG-E-54899, AG-L-63966, AK110630, 4-bromo-n-methylaniline 211060-12-7, KB-190137, FT-0636286

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYVPVDWQZAAZCM-UHFFFAOYSA-N

• 2-Aminothiophenol
IUPAC Name: 2-aminobenzenethiol | CAS Registry Number: 137-07-5
Synonyms: o-Mercaptoaniline, 2-Mercaptoaniline, o-Aminothiophenol, 2-Mercaptaniline, o-Aminobenzenethiol, Benzenethiol, 2-amino-, 2-AMINOBENZENETHIOL, Benzenethiol, o-amino-, 2-Amino thiophenol, 1-Amino-2-mercaptobenzene, o-Aminophenyl mercaptan, 2-Aminophenyl mercaptan, USAF EK-4376, WLN: ZR BSH, 123137_ALDRICH, 274240_ALDRICH, CCRIS 9096, NSC 4738, EINECS 205-277-3, CID8713

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRVRGVPWCUEOGV-UHFFFAOYSA-N

• 2-Chloro-5-Nitroanisole
IUPAC Name: 1-chloro-2-methoxy-4-nitrobenzene | CAS Registry Number: 1009-36-5
Synonyms: 2-Chloro-5-nitroanisole, 2-Methoxy-4-nitrochlorobenzene, 4-Chloro-3-methoxynitrobenzene, ZINC02004522, CID70519, EINECS 213-768-9, Benzene, 1-chloro-2-methoxy-4-nitro-, TL800742058

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXIJUAWSDBACEB-UHFFFAOYSA-N

• 4'-(2,4-DIFLUOROPHENOXY)ACETOPHENONE
IUPAC Name: 1-[4-(2,4-difluorophenoxy)phenyl]ethanone | CAS Registry Number: 845823-27-0
Synonyms: 4'-(2,4-Difluorophenoxy)acetophenone, ZINC04255274, AC1MBXVO, SureCN11548018, CTK7B9193, SBB100396, AKOS000219762, 1-acetyl-4-(2,4-difluorophenoxy)benzene, KB-186143, 1-[4-(2,4-difluorophenoxy)phenyl]ethanone, 1-[4-(2,4-difluorophenoxy)phenyl]ethan-1-one

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGXSGIKEBHONGU-UHFFFAOYSA-N

• 3,5-Dimethoxyphenyl isothiocyanate
IUPAC Name: 1-isothiocyanato-3,5-dimethoxybenzene | CAS Registry Number: 104968-58-3
Synonyms: ZERO/005771, 1-Isothiocyanato-3,5-dimethoxybenzene, CID145422, ZINC00167202

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKUHOOASBHTEQY-UHFFFAOYSA-N

• 1-(2-Thiophen-2-yl-ethyl)piperazine
IUPAC Name: 1-(2-thiophen-2-ylethyl)piperazine

Molecular Formula: C10H16N2SMolecular Weight: 196.312440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAVBVPAOAVNWGK-UHFFFAOYSA-N

• 3-(pyrrolidin-1-Ylmethyl)aniline
IUPAC Name: 3-(pyrrolidin-1-ylmethyl)aniline | CAS Registry Number: 183365-31-3
Synonyms: 3-(pyrrolidin-1-ylmethyl)aniline, 3-Pyrrolidin-1-ylmethyl-phenylamine, 3-(pyrrolidinylmethyl)phenylamine, SBB010600, BAS 10834814, AC1LM3SP, SureCN833409, AC1Q51NI, MLS000718389, CTK4D8468, MolPort-000-143-697, HMS1695F14, HMS2696M13, STL200259, AKOS000156050, AB18465, AG-E-33074, Benzenamine,3-(1-pyrrolidinylmethyl)-, MCULE-5956522148, SMR000290657

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZDBCURLSQNEAD-UHFFFAOYSA-N

• 1-Boc-4-Hydroxyphenylpiperidine
IUPAC Name: tert-butyl 4-(4-hydroxyphenyl)piperidine-1-carboxylate | CAS Registry Number: 149377-19-5
Synonyms: 1-Boc-4-p-hydroxyphenylpiperidine, tert-Butyl 4-(4-hydroxyphenyl)piperidine-1-carboxylate, PubChem14196, AGN-PC-02CDMV, SureCN3854559, CTK8E3214, ACT08910, ZINC16697200, 1-boc-4-(4-hydroxyphenyl)piperidine, AKOS010255287, AB50117, AK139214, KB-218362, 4-(4-HYDROXY-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUUQNEXFGPWNPJ-UHFFFAOYSA-N

• 3-Bromo-4-chloronitrobenzene
IUPAC Name: 2-bromo-1-chloro-4-nitrobenzene | CAS Registry Number: 16588-26-4
Synonyms: 2-bromo-1-chloro-4-nitrobenzene, 1-Bromo-2-chloro-5-nitrobenzene, SBB064635, ZINC02575300, PubChem4273, ACMC-209dth, AC1MC3KD, SureCN899840, AC1Q1XA1, KSC497G9P, CTK3J7397, MolPort-001-768-611, 2-Bromo-1-chloro-4-nitrobenzene,, ACT00199, ANW-22179, BBL025643, STL368058, AKOS009158015, AG-E-15492, AS00276

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGTVUAQWGSZCFH-UHFFFAOYSA-N

• 4'-(3,4-DIFLUOROPHENOXY)ACETOPHENONE
IUPAC Name: 1-[4-(3,4-difluorophenoxy)phenyl]ethanone | CAS Registry Number: 845866-50-4
Synonyms: 4'-(3,4-Difluorophenoxy)acetophenone, 1-(4-(3,4-Difluorophenoxy)phenyl)ethanone, 1-[4-(3,4-difluorophenoxy)phenyl]ethanone, ZINC04255275, AC1MBXVR, SCHEMBL4096360, CTK5J9636, MolPort-000-154-451, MYICJXOPUNFZHP-UHFFFAOYSA-N, AKOS009573617, KB-186454, RT-019864

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYICJXOPUNFZHP-UHFFFAOYSA-N

• 2,4-Difluoro Benzonitrile
IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 3939-09-1
Synonyms: 2,4-Difluorobenzonitrile, Benzonitrile, 2,4-difluoro-, 264326_ALDRICH, ZINC00159425, BB_SC-3006, CID77545, JRD-0080, EINECS 223-523-8, 3S210990

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethoxy)benzaldehyde
IUPAC Name: 2-methoxy-5-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 145742-65-0
Synonyms: ZINC02527881, JRD-1493, CID2783364, 2-Methoxy-5-trifluoromethoxy-benzaldehyde

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATRDCTRZAJKDPL-UHFFFAOYSA-N

• 3-aminocrotononitrile
IUPAC Name: (E)-3-aminobut-2-enenitrile | CAS Registry Number: 1118-61-2
Synonyms: 3-Aminocrotononitrile, 'Diacetonitrile', 3-Aminocrotonitrile, 3-Iminobutyronitrile, .beta.-Aminocrotononitrile, 3-Amino-2-butenenitrile, 2-Butenenitrile, 3-amino-, 117641_ALDRICH, EINECS 214-266-2, NSC 102759, AI3-52447, T0517-6177, InChI=1/C4H6N2/c1-4(6)2-3-5/h2H,6H2,1H3/b4-2

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DELJOESCKJGFML-DUXPYHPUSA-N

• 1-(3,5-Dichloro-4-pyridyl)piperazine
IUPAC Name: 1-(3,5-dichloropyridin-4-yl)piperazine | CAS Registry Number: 175277-80-2
Synonyms: 1-(3,5-dichloropyridin-4-yl)piperazine, 1-(3,5-DICHLORO-4-PYRIDYL)PIPERAZINE, AG-E-25681, AC1ME3KA, AC1Q3KPR, SureCN614362, Oprea1_874326, CHEMBL2441620, CTK4D5823, MolPort-000-146-755, SPB06834, (3,5-dichloro-4-pyridyl)piperazine, ANW-63948, CCG-52525, SBB097878, AKOS015912239, 1-(3,5-dichloro-4-pyridinyl)piperazine, AK-60291, KB-08551, Piperazine,1-(3,5-dichloro-4-pyridinyl)-

Molecular Formula: C9H11Cl2N3Molecular Weight: 232.109740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPCFTLKHUONISF-UHFFFAOYSA-N

• 2,5-Pyrrolidinedione, 3-(4-Aminophenyl)-
IUPAC Name: 3-(4-aminophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 32856-49-8
Synonyms: WSP 3, WSP-3, CHEBI:348390, MolPort-000-000-621, CID161760, 3-(4-Aminophenyl)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 3-(4-aminophenyl)-, 3-(4-Amino-phenyl)-pyrrolidine-2,5-dione

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFLGSUFOCCZEEZ-UHFFFAOYSA-N

• 5-Bromophthalide
IUPAC Name: 5-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 64169-34-2
Synonyms: Ambap2602, 5-Bromo-3H-isobenzofuranone, 647187_ALDRICH, 5-Bromo-2-benzofuran-1(3H)-one, ZINC00347461, CID603144, Isobenzofuran-1(3H)-one, 5-bromo-, FS000055, AE-641/30105044

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUSPXLCLQIZFHL-UHFFFAOYSA-N

• 2,3-Dihydro-1-benzofuran-5-YL isocyanate
IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran | CAS Registry Number: 215162-92-8
Synonyms: 5-isocyanato-2,3-dihydrobenzofuran, 5-isocyanato-2,3-dihydro-1-benzofuran, 2,3-dihydro-1-benzofuran-5-yl isocyanate, 2,3-dihydrobenzo[b]furan-5-yl isocyanate, AG-E-57673, 2,3-Dihydrobenzo[b]furan-5-isocyanate, ZINC00158514, AC1MCQRA, AC1Q6BO9, CTK4E7017, MolPort-000-142-163, SBB087515, AKOS009157499, Benzofuran,2,3-dihydro-5-isocyanato-, 2,3-Dihydro-5-isocyanatobenzo[b]furan, CC00806, RP02169, 2,3-Dihydro-5-isocyanato-1-benzofuran, AK116821, EN002321

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAIKTAFMGLVRJC-UHFFFAOYSA-N

• 2-Cyanopyrazine
IUPAC Name: pyrazine-2-carbonitrile | CAS Registry Number: 19847-12-2
Synonyms: Cyanopyrazine, Pyrazinenitrile, Pyrazinonitrile, Pyrazinecarbonitrile, Pyrazine der., 2-Pyrazinecarbonitrile, Pyrazinecarbonitrile-, Pyrazine-2-carbonitrile, 2-CYANO PYRAZINE, NCIOpen2_000422, 349496_ALDRICH, CHEBI:3982, AIDS070605, AIDS-070605, CID73172, NSC72371, EINECS 243-369-5, NSC166137, ZINC00164542, NSC 166137

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMSVVUSIPKHUMT-UHFFFAOYSA-N

• 3-Fluoro Phenyl Acetic Acid
IUPAC Name: 2-(3-fluorophenyl)acetic acid | CAS Registry Number: 331-25-9
Synonyms: 3-Fluorophenylacetic acid, 3-Fluorophenlacetic acid, m-Fluorophenylacetic acid, (m-Fluorophenyl)acetic acid, Benzeneacetic acid, 3-fluoro-, NCIOpen2_001447, Acetic acid, (m-fluorophenyl)-, 248045_ALDRICH, JRD-0017, NSC88344, EINECS 206-360-7, NSC 88344, TL8002500, PB271215314

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEAUYVGUXSZCFI-UHFFFAOYSA-N

• 6-METHYL-QUINOLINE-2-CARBONITRILE
IUPAC Name: 6-methylquinoline-2-carbonitrile | CAS Registry Number: 220143-48-6
Synonyms: 6-methylquinoline-2-carbonitrile, 6-Methyl-quinoline-2-carbonitrile, SBB019231, SCHEMBL8002770, 6-methyl-2-quinolinecarbonitrile, CTK7C8354, MolPort-000-891-043, QSIGSMGMACXUOR-UHFFFAOYSA-N, STK695194, ZINC14951264, AKOS000309882, MCULE-5679677368, ST4147471, A834381

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSIGSMGMACXUOR-UHFFFAOYSA-N

• 3,5-Dimethoxythiobenzamide
IUPAC Name: 3,5-dimethoxybenzenecarbothioamide | CAS Registry Number: 114980-23-3
Synonyms: 3,5-dimethoxybenzenecarbothioamide, Benzenecarbothioamide,3,5-dimethoxy-, ST51042059, ZINC02540611, AC1MBYA6, ACMC-20e20y, 3,5-dimethoxy-thiobenzamide, CTK4A8998, 3,5-dimethoxybenzene-1-carbothioamide, AKOS009311700, AG-D-35613, KB-28772, amino(3,5-dimethoxyphenyl)methane-1-thione, A803277, I14-36378, 3,5-Dimethoxythiobenzamide;Benzenecarbothioamide, 3,5-dimethoxy- (9CI);

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXHRWTBNPOCFIT-UHFFFAOYSA-N

• 1-(2-Bromoethyl)-2-methylbenzene
IUPAC Name: 1-(2-bromoethyl)-2-methylbenzene

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PZXWZXNXBNIAHO-UHFFFAOYSA-N


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