Skype
 Salicylideneamino-2-thiophenol Suppliers > BAST Chemical Company Ltd

BAST Chemical Company Ltd

Click Here To EMAIL INQUIRY
Contact: Andy Yang - Sales Manager
Web: http://www.bastchem.com
E-Mail:
Address: No. 30734 East Jingshi Road, Jinan, Shandong 250033, China
Phone: +86-(531)-68816958 | Fax: +86-(531)-87917058 | Map/Directions >>

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.

3651 to 3700 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 [74] 75 76 77 78 79 80 >> Next 50 Results
• (2R)-4-[(Benzyloxy)carbonyl]-1-(tert-Butoxycarbonyl)piperazine-2-Carboxylic Acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 138775-02-7
Synonyms: (r)-1-boc-4-cbz-2-piperazine carboxylic acid, (R)-4-Cbz-1-Boc-Piperazine-2-carboxylic acid, (R)-N-1-Boc-N-4-Cbz-2-piperazine carboxylic acid, n-boc-[(4-n-z)piperazine(2r)cooh], (r)-1-boc-4-cbz-piperazine-2-carboxylic acid, 1-boc-4-cbz-piperazine-2-(r)-carboxylic acid, (r)-4-(benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (r)-piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester, PubChem11697, SureCN3766378, CTK7I3599, MolPort-002-500-256, ANW-53982, AKOS015924699, AKOS015994875, AB11016, AG-A-06972, AC-19572, AK-38952, KB-210155

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SREPAMKILVVDSP-CQSZACIVSA-N

• 3-Methyl-4'-(methylthio)benzhydrol
IUPAC Name: (3-methylphenyl)-(4-methylsulfanylphenyl)methanol

Molecular Formula: C15H16OSMolecular Weight: 244.351940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMJVDULPFXXOPK-UHFFFAOYSA-N

• 3-tert-butylbenzaldehyde
IUPAC Name: 3-tert-butylbenzaldehyde | CAS Registry Number: 23039-28-3
Synonyms: MFCD11100027, CID10192588, EN002435

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKEQMVXZDQLSDY-UHFFFAOYSA-N

• 4-Benzenesulfonylbenzoic acid
IUPAC Name: 4-phenylsulfonylbenzoic acid | CAS Registry Number: 5361-54-6
Synonyms: Oprea1_067262, Oprea1_600648, CBDivE_011034, MLS000060963, 4-Benzenesulfonyl-benzoic acid, 4-(phenylsulfonyl)benzoic acid, NSC3667, Benzoic acid, 4-(phenylsulfonyl)-, NSC91053, BAS 00116690, SMR000069191, ST5217096

Molecular Formula: C13H10O4SMolecular Weight: 262.281100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKXDNBNSQBZKFO-UHFFFAOYSA-N

• 3-[(3,4-DIMETHOXYPHENYL)CARBONYLAMINO]-3-(4-FLUOROPHENYL)PROPANOIC ACID
IUPAC Name: (3R)-3-[(3,4-dimethoxybenzoyl)amino]-3-(4-fluorophenyl)propanoate | CAS Registry Number: 332052-63-8
Synonyms: ZINC00203406, CID6937094

Molecular Formula: C18H17FNO5-Molecular Weight: 346.329683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BAZGVEVIVJMDHK-CQSZACIVSA-M

• 2-Chloro-4-(trifluoromethyl)phenyl isothiocyanate
IUPAC Name: 2-chloro-1-isothiocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 175205-38-6
Synonyms: 2-chloro-1-isothiocyanato-4-(trifluoromethyl)benzene, ZINC02565084, AC1MC656, CTK4D5680, MolPort-000-153-640, PC9055, SBB098843, AKOS009158224, AG-E-25440, KB-83124, FT-0611741, 2-chloro-4-(trifluoromethyl)benzenisothiocyanate, 2-chloro-4-(trifluoromethyl)phenylisothiocyanate, (2-Chloro-4-(trifluoromethyl)phenyl)isothiocyanate, A811939, 2-chloranyl-1-isothiocyanato-4-(trifluoromethyl)benzene, Benzene,2-chloro-1-isothiocyanato-4-(trifluoromethyl)-

Molecular Formula: C8H3ClF3NSMolecular Weight: 237.629330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZNMQMFLAAJBBT-UHFFFAOYSA-N

• 2'-Thiomethyl-2,2,2-trifluoroacetophenone
IUPAC Name: 2,2,2-trifluoro-1-(2-methylsulfanylphenyl)ethanone

Molecular Formula: C9H7F3OSMolecular Weight: 220.211490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNBAEXYXSJBXPN-UHFFFAOYSA-N

• 1-METHYL-4-PHENYL-PIPERIDIN-4-OL
IUPAC Name: 1-methyl-4-phenylpiperidin-4-ol | CAS Registry Number: 4972-68-3
Synonyms: CBDivE_010466, TimTec1_004323, Oprea1_254943, Oprea1_366782, 1-Methyl-4-phenylpiperidin-4-ol, MolPort-002-112-049, HMS1546E11, CID78670, 4-piperidinol, 1-methyl-4-phenyl-, EINECS 225-619-5, A1071/0050256, InChI=1/C12H17NO/c1-13-9-7-12(14,8-10-13)11-5-3-2-4-6-11/h2-6,14H,7-10H2,1H

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVMCZMQYJIRKRV-UHFFFAOYSA-N

• 2'-Methoxy[1,1'-Biphenyl]-4-Carboxylic Acid
IUPAC Name: 4-(2-methoxyphenyl)benzoate | CAS Registry Number: 5728-32-5
Synonyms: ZINC02574066, CID7021703

Molecular Formula: C14H11O3-Molecular Weight: 227.235340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQLGXBYAHYGABI-UHFFFAOYSA-M

• 2'-Hydroxy-5'-methyl-3'-nitroacetophenone
IUPAC Name: 1-(2-hydroxy-5-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 66108-30-3
Synonyms: 1-(2-hydroxy-5-methyl-3-nitrophenyl)ethanone, SBB057712, 2'-hydroxy-3'-nitro-5'-methylacetophenone, 1-acetyl-2-hydroxy-5-methyl-3-nitrobenzene, AC1LEHI3, AC1Q1JHI, AC1Q5AKN, SureCN4132017, 415766_ALDRICH, CTK5C3534, KST-1B7118, AR-1B0918, AKOS006220491, AKOS015912489, 2-hydroxy-5-methyl-3-nitroacetophenone, 2-ACETYL-4-METHYL-6-NITROPHENOL, KB-24467, FT-0641048, ST50331361, 1-(5-methyl-3-nitro-2-oxidanyl-phenyl)ethanone

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSHQMMIEZHWNAK-UHFFFAOYSA-N

• 2-CHLOROMETHYL-5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOLE
IUPAC Name: 2-(chloromethyl)-5-(4-chlorophenyl)-1,3,4-thiadiazole | CAS Registry Number: 851983-40-9
Synonyms: SBB059609, 2-Chloromethyl-5-(4-chlorophenyl)-1,3,4-thiadiazole, 2-(chloromethyl)-5-(4-chlorophenyl)-1,3,4-thiadiazole, 5-(chloromethyl)-2-(4-chlorophenyl)-1,3,4-thiadiazole, ZINC02511424, AC1MCGXT, SureCN2537238, CTK5F4488, 2-Chloromethyl-5-(4-chlorophenyl)-, AKOS015035459, AG-H-42456, ST51041722, A821295

Molecular Formula: C9H6Cl2N2SMolecular Weight: 245.128340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJHYCCBKRALUJV-UHFFFAOYSA-N

• (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 167316-27-0
Synonyms: ZINC04204432, CID7128481

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O

• 3-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]BENZOIC ACID
IUPAC Name: 3-[(4,6-dimethylpyrimidin-2-yl)amino]benzoic acid | CAS Registry Number: 81261-77-0
Synonyms: 3-[(4,6-dimethylpyrimidin-2-yl)amino]benzoic acid, BAS 09524988, 3-(4,6-Dimethyl-pyrimidin-2-ylamino)-benzoic acid, AC1LEDRF, Peakdale1_000455, SureCN2365647, CTK5E8634, HMS519E15, MolPort-000-159-688, BB_SC-6236, BBL011826, SBB018267, STK727318, STL316764, AKOS000111568, AG-B-32687, AG-H-26456, MCULE-2722653024, KB-87309, BB 0238465

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYBQOOXFPKGJPP-UHFFFAOYSA-N

• 3-(2-Methoxyphenyl)aniline
IUPAC Name: 3-(2-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 96923-01-2
Synonyms: 2'-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride, 3-(2-methoxyphenyl)aniline Hydrochloride, 2'-Methoxybiphenyl-3-ylamine hydrochloride, 2'-methoxybiphenyl-3-ylamine, (2'-methoxybiphenyl-3-yl)amine, AC1MC0P7, CTK3I6360, MolPort-000-156-789, OR7446, AKOS015888212, AG-A-23148, QC-3750, RP05700, 2'-methoxybiphenyl-3-amine hydrochloride, BL006498, KB-88403, KB-231250, Y4867, A24524, 2'-METHOXY-[1,1'-BIPHENYL]-3-AMINE HCL

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHFFNNZYOZAIBL-UHFFFAOYSA-N

• 3-(2-Carboxyphenyl)pentane-2,4-dione
IUPAC Name: 2-(2,4-dioxopentan-3-yl)benzoic acid

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKPUMDIQROCRDB-UHFFFAOYSA-N

• 3-Methoxyphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-3-methoxybenzene | CAS Registry Number: 3125-64-2
Synonyms: 3-Methoxyphenyl isothiocyanate, 1-Isothiocyanato-3-methoxybenzene, 475955_ALDRICH, ZINC00167104, BB_SC-1849, CID137832, STK397327

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHBYCPUKGYEYFU-UHFFFAOYSA-N

• 1-(3'-Methoxy[1,1'-Biphenyl]-4-Yl)ethanone
IUPAC Name: 1-[4-(3-methoxyphenyl)phenyl]ethanone | CAS Registry Number: 76650-30-1
Synonyms: 1-[4-(3-methoxyphenyl)phenyl]ethanone, AG-H-06025, 1-(3'-methoxy[1,1'-biphenyl]-4-yl)ethanone, 1-(3'-Methoxy[1,1'-biphenyl]-4-yl)ethan-1-one, ZINC02525656, AC1MOECD, SureCN2998997, CTK2H6853, MolPort-000-928-210, OR7476, 1-(3'-Methoxybiphenyl-4-yl)ethanone, AKOS004113721, 1-(3'-methoxy-biphenyl-4-yl)-ethanone, KB-87137, 1-[4-(3-methoxyphenyl)-phenyl]-ethanone, BB 0222549, A838777, 1-(3'-METHOXY1,1'-BIPHENYL-4-YL)ETHANONE, Ethanone, 1-(3'-methoxy[1,1'-biphenyl]-4-yl)-, 3'-Methoxy-4-acetylbiphenyl;4-Acetyl-3'-methoxy-1,1'-biphenyl;4-Acetyl-3'-methoxybiphenyl;

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RINJTUZMQGRYAL-UHFFFAOYSA-N

• 4-Methyl-4'-(methylthio)benzhydrol
IUPAC Name: (4-methylphenyl)-(4-methylsulfanylphenyl)methanol

Molecular Formula: C15H16OSMolecular Weight: 244.351940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJXXIRJTUBIDBF-UHFFFAOYSA-N

• 2-NITRO-6,7-DIHYDRO-5H-IMIDAZO[2,1-B][1,3]OXAZIN-6-OL
IUPAC Name: 2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol | CAS Registry Number: 880345-50-6
Synonyms: 2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol, AC1NQWGW, SureCN3212150, CTK5F9276, AG-H-54947, A842439, 5H-Imidazo[2,1-b][1,3]oxazin-6-ol,6,7-dihydro-2-nitro-

Molecular Formula: C6H7N3O4Molecular Weight: 185.137480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMFPMGBWSFUHEN-UHFFFAOYSA-N

• 2-(Difluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-2-(difluoromethoxy)benzene | CAS Registry Number: 85684-64-6
Synonyms: ZINC02556404, JRD-0470, CID2736998

Molecular Formula: C8H7BrF2OMolecular Weight: 237.041386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSYYKHKAGPBIHF-UHFFFAOYSA-N

• 3-[(4,6-DIMETHYLPYRIMIDIN-2-YL)THIO]ANILINE
IUPAC Name: 3-(4,6-dimethylpyrimidin-2-yl)sulfanylaniline | CAS Registry Number: 387358-42-1
Synonyms: 3-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline, 2-[(3-aminophenyl)thio]-4,6-dimethylpyrimidine, ZINC00154220, Peakdale1_000226, AC1MC38J, Ambpe3000148, CTK4I0401, HMS518K06, MolPort-000-159-666, SBB097793, AKOS009158362, AG-F-36597, KB-85200, 2-(3-Aminophenylthio)-4,6-dimethylpyrimidine, 3-(4,6-dimethylpyrimidin-2-yl)sulfanylaniline, 3-(4,6-dimethylpyrimidin-2-ylthio)phenylamine, 3-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]aniline, Benzenamine,3-[(4,6-dimethyl-2-pyrimidinyl)thio]-

Molecular Formula: C12H13N3SMolecular Weight: 231.316720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYFZVTWRRJPDKN-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzamidine hydrochloride
IUPAC Name: 3-fluoro-4-methylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 175277-88-0
Synonyms: 3-fluoro-4-methylbenzenecarboximidamide hydrochloride, SBB055500, 3-fluoro-4-methylbenzene-1-carboximidamide hydrochloride, 3-fluoro-4-methylbenzenecarboxamidine, chloride, SureCN1435908, AGN-PC-01493O, CTK7D1882, MolPort-000-146-770, CCG-45909, AKOS015912039, AG-A-60161, MCULE-9815854847, KB-70783, FT-0615691, ST50949978, A812027, 3-fluoro-4-methylbenzenecarboximidamide;hydrochloride, SR-01000635646-1, I14-36345, 3-fluoranyl-4-methyl-benzenecarboximidamide hydrochloride

Molecular Formula: C8H10ClFN2Molecular Weight: 188.629803 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VXAQJXKADWRKGS-UHFFFAOYSA-N

• 3'-Fluoro-4'-methoxy-2,2,2-trifluoroacetophenone
IUPAC Name: 2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanone

Molecular Formula: C9H6F4O2Molecular Weight: 222.136353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KCKNISJJNZGMMP-UHFFFAOYSA-N

• 2-(1H-INDOL-3-YL)-1,1-DIMETHYL-ETHYLAMINE
IUPAC Name: 1-(1H-indol-3-yl)-2-methylpropan-2-amine | CAS Registry Number: 304-53-0
Synonyms: alpha,alpha-Dimethyltryptamine, Ambpe2044174, BRN 0127833, CID9353, MolPort-001-788-968, Ro 3-1638, LS-82314, INDOLE, 3-(2-AMINO-2-METHYLPROPYL)-, 1H-Indole-3-ethanamine, alpha,alpha-dimethyl-, 5-22-10-00183 (Beilstein Handbook Reference), 1H-Indole-3-ethanamine, alpha,alpha-dimethyl- (9CI)

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WREHPEFXXFJIIJ-UHFFFAOYSA-N

• 3-Bromo-α-Methylbenzyl Alcohol
IUPAC Name: 1-(3-bromophenyl)ethanol | CAS Registry Number: 52780-14-0
Synonyms: 3-Bromophenyl methyl carbinol, 3-Bromo-alpha-methylbenzyl alcohol, 541028_ALDRICH, AKE-BBV-004344, MolPort-000-152-203, NSC143363, CID98479, EINECS 258-177-7, BBV-004344, S01-0009

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

InChIKey: ULMJQMDYAOJNCC-UHFFFAOYSA-N

• 2-methyl-oxazole-4-carbaldehyde
IUPAC Name: 2-methyl-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 113732-84-6
Synonyms: 2-Methyloxazole-4-carbaldehyde, 2-Methyl-oxazole-4-carbaldehyde, 2-methyl-1,3-oxazole-4-carbaldehyde, 2-methyl-4-formyloxazole, 2-methyloxazole-4-carboxaldehyde, 2-methyl-1,3-oxazole-4-carboxaldehyde, 4-Formyl-2-methyl-1,3-oxazole, 4-oxazolecarboxaldehyde, 2-methyl-, ACMC-20ai0d, 4-Oxazolecarbaldehyde,2-methyl-, CTK4A8416, 4-Oxazolecarboxaldehyde,2-methyl-, ANW-74267, WTI-10627, ZINC20443727, AKOS000111393, AB13940, AG-D-33706, CC57904, RP00517

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARAUEWKXKTYCHZ-UHFFFAOYSA-N

• 3-(3,4-DICHLORO-PHENYL)-TETRAHYDRO-PYRAN-2-ONE
IUPAC Name: 3-(3,4-dichlorophenyl)oxan-2-one | CAS Registry Number: 886363-68-4
Synonyms: 3-(3,4-Dichloro-phenyl)-tetrahydro-pyran-2-one, CTK5G0982, AG-H-58173, KB-232847, 3-(3,4-dichlorophenyl)-tetrahydropyran-2-one, A13130, 3-(3,4-dichlorophenyl)-tetrahydro-pyran-2-one, 3-(3,4-dichlorophenyl)tetrahydro-2h-pyran-2-one, 2H-Pyran-2-one,3-(3,4-dichlorophenyl)tetrahydro-

Molecular Formula: C11H10Cl2O2Molecular Weight: 245.101900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLYLGBZXLMOVBU-UHFFFAOYSA-N

• 1-Aminobenzotriazole
IUPAC Name: benzotriazol-1-amine | CAS Registry Number: 1614-12-6
Synonyms: 1-aminobenzotriazole, 1-Abtz, 1-Benzotriazolamine, 1H-Benzotriazol-1-amine, Lopac-A-3940, Lopac0_000056, MLS001056764, A3940_SIGMA, 1H-1,2,3-Benzotriazol-1-amine, 07035_FLUKA, 1H-1,2,3-Benzotriazol-1-ylamine, NSC656987, AIDS141419, NSC 114498, AIDS-141419, NSC114498, SBB004208, ZINC00230381, NCGC00015056-01, NCGC00093570-01

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCXKHYLLVKZPKE-UHFFFAOYSA-N

• 3-AMINO-2-BUTENETHIOAMIDE
IUPAC Name: (Z)-3-aminobut-2-enethioamide | CAS Registry Number: 62069-87-8
Synonyms: 3-Amino-2-butenethioamide, AC1O4BZU, (Z)-3-aminobut-2-enethioamide, MolPort-002-501-253, 3-Amino-but-2-enethioic acid amide, AKOS005260114, (2Z)-1,3-diaminobut-2-ene-1-thione, ST51079099

Molecular Formula: C4H8N2SMolecular Weight: 116.184720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJUDUPSHUGIGMT-IHWYPQMZSA-N

• 3'-Trifluoromethyl-Biphenyl-3-Ylamine
IUPAC Name: 3-[3-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 400749-02-2
Synonyms: 3-[3-(trifluoromethyl)phenyl]aniline, 3'-Trifluoromethyl-biphenyl-3-ylamine, ZINC02574106, AC1MC3DQ, SureCN3789224, CTK4I2408, MolPort-000-165-112, AKOS000125019, AG-F-41750, BB 0220526, [1,1'-Biphenyl]-3-amine,3'-(trifluoromethyl)-, A824899, I05-2106, 3'-(Trifluoromethyl)-1,1'-biphenyl-3-amine;3'-(Trifluoromethyl)biphenyl-3-amine;3'-(Trifluoromethyl)[1,1'-biphenyl]-3-amine;

Molecular Formula: C13H10F3NMolecular Weight: 237.220410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STZPUMRJVDKRJE-UHFFFAOYSA-N

• [(3-CHLORO-1,2,4-THIADIAZOL-5-YLTHIO)METHYL]
IUPAC Name: [(3-chloro-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 109305-66-0
Synonyms: AC1MC4H2, ZINC15441944, [(3-Chloro-1,2,4-thiadiazol-5-ylthio)methyl], A801999, [(3-chloro-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide, [(3-Chloro-1,2,4-thiadiazol-5-ylthio)methyl] methyl cyanocarbonimidodithioate, [(3-chloro-1,2,4-thiadiazol-5-ylthio)methyl]methyl cyanocarbonimidodithioate, [[[(3-chloro-1,2,4-thiadiazol-5-yl)thio]methylthio]-(methylthio)methylidene]cyanamide, [(3-chloranyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl-methylsulfanyl-methylidene]cyanamide

Molecular Formula: C6H5ClN4S4Molecular Weight: 296.843700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VICKFTKHXKNTLB-UHFFFAOYSA-N

• 3-Nitro-5-Trifluoromethylaniline
IUPAC Name: 3-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 401-94-5
Synonyms: 3-nitro-5-(trifluoromethyl)aniline, 3-Amino-5-nitrobenzotrifluoride, 3-amino-5-(trifluoromethyl)nitrobenzene, SBB064789, PubChem2558, PubChem2795, SureCN1894, AC1MCQF6, KSC915S5R, CTK8B5958, MolPort-000-139-970, ACT11603, ANW-51387, ZINC15440586, 3-nitro-5-trifluoromethyl-phenylamine, AKOS002663570, 3-nitro-5-(trifluoromethyl)benzenamine, 5-nitro-3-(trifluoromethyl)phenylamine, AK-35045, KB-29662

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTVWXWWSCLXXAT-UHFFFAOYSA-N

• 1-Allyl-4-(2-Chloro Ethyl)piperazine Dihydrochloride
IUPAC Name: 1-(2-chloroethyl)-4-prop-2-enylpiperazine dihydrochloride | CAS Registry Number: 112952-20-2
Synonyms: I14-4244, 1-Allyl-4-(2-chloro-ethyl)-piperazine dihydrochloride

Molecular Formula: C9H19Cl3N2Molecular Weight: 261.619560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCDVNMXZGUSEKL-UHFFFAOYSA-N

• (4-Chlorobenzyl)-(1-phenylethyl)amine
IUPAC Name: N-[(4-chlorophenyl)methyl]-1-phenylethanamine

Molecular Formula: C15H16ClNMolecular Weight: 245.747240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQLCAYPQNQXBKW-UHFFFAOYSA-N

• 3-(3-FLUORO-4-METHOXYPHENYL)-1-PROPENE
IUPAC Name: 2-fluoro-1-methoxy-4-prop-2-enylbenzene | CAS Registry Number: 222422-50-6
Synonyms: 4-allyl-2-fluoroanisole, 3-(3-Fluoro-4-methoxyphenyl)-1-propene, 2-fluoro-1-methoxy-4-prop-2-enylbenzene, ZINC04255944, AC1MBZF7, SureCN8481621, CTK4E8967, 4-allyl-2-fluoro-1-methoxybenzene, PC8391, SBB088009, AKOS006345471, AG-E-62567, 3-(3-Fluoro-4-methoxyphenyl)prop-1-ene, KB-177775, KB-188949, 2-fluoro-1-methoxy-4-(prop-2-en-1-yl)benzene

Molecular Formula: C10H11FOMolecular Weight: 166.192143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAPPOZGBOWCXOU-UHFFFAOYSA-N

• (R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name: ethyl (3R)-piperidine-3-carboxylate;hydrochloride | CAS Registry Number: 37675-19-7
Synonyms: (R)-ethyl nipecotate hydrochloride, PubChem16883, SureCN5215224, CTK6F2871, (R)-ETHYL NIPECOTATE HCL, (R)-Ethyl nipecotatehydrochloride, MolPort-002-499-628, RW1087, AG-A-07690, (r)-(-)-nipecotic acid ethyl ester hcl, AC-19577, AK-45083, BR-45083, KB-63276, ST51051400, I12-0247

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCEGLOKZSLNARG-OGFXRTJISA-N

• 3-AMINO-4-CHLOROBENZOTRIFLUORIDE (CAS: 204-475-7)
• 2-Bromo-4,6-difluoroiodobenzene
IUPAC Name: 1-bromo-3,5-difluoro-2-iodobenzene | CAS Registry Number: 175278-11-2
Synonyms: 1-Bromo-3,5-difluoro-2-iodobenzene, 3,5-difluoro-2-iodobromobenzene, PubChem3212, AC1LASDB, SureCN4607963, CTK4D5843, MolPort-000-151-920, ACT12689, ANW-72579, ZINC00167274, AKOS009157596, AG-E-25713, AM61370, AS03205, Benzene,1-bromo-3,5-difluoro-2-iodo-, AK-33728, Benzene, 1-bromo-3,5-difluoro-2-iodo-, KB-21258, FT-0611435, ST51051949

Molecular Formula: C6H2BrF2IMolecular Weight: 318.885356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJJGFGWQNCPZBG-UHFFFAOYSA-N

• 4-CHLORO-3-FLUOROBENZHYDROL
IUPAC Name: (4-chlorophenyl)-(3-fluorophenyl)methanol

Molecular Formula: C13H10ClFOMolecular Weight: 236.669303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOKJZIUNZKHALC-UHFFFAOYSA-N

• 2-(2-AMINOETHYLAMINO)-PYRIDINE 2HCL
IUPAC Name: N'-pyridin-2-ylethane-1,2-diamine dihydrochloride | CAS Registry Number: 99669-44-0
Synonyms: MolPort-002-500-621, EN300-31752, 2-(2-Aminoethylamino)-pyridine dihydrochloride

Molecular Formula: C7H13Cl2N3Molecular Weight: 210.104220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YJGUUWHSAANPMU-UHFFFAOYSA-N

• 4-(4-Ethylpiperazin-1-Yl)phenylamine
IUPAC Name: 4-(4-ethylpiperazin-1-yl)aniline | CAS Registry Number: 115619-01-7
Synonyms: 4-(4-ethylpiperazin-1-yl)aniline, 4-(4-ethylpiperazin-1-yl)phenylamine, 4-(4-ethylpiperazino)aniline, 4-(4-Ethyl-piperazin-1-yl)-phenylamine, 4-(4-ethyl-piperazin-1-yl)phenylamine, 4-(4-ethylpiperazin-1-yl)benzenamine, AG-D-36711, 4-(4-ethylpiperazinyl)phenylamine, 4-(4-Ethylpiperazin-1-ly)aniline, AC1LIRKU, PubChem16662, BAS 05914456, ACMC-20a0bn, Bionet2_000608, SureCN158007, Oprea1_616823, KSC496G3P, MLS000856383, AC1Q316I, CTK3J6337

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEPUOYACJXZYTQ-UHFFFAOYSA-N

• (1h-pyrazol-3-yl)methanamine
IUPAC Name: 1H-pyrazol-5-ylmethanamine | CAS Registry Number: 37599-58-9
Synonyms: 3-(Aminomethyl)pyrazole, c-(1h-pyrazol-3-yl)methylamine, 2H-PYRAZOL-3-YL-METHYLAMINE, 1-(1h-pyrazol-3-yl)-methylamine, C-(1H-Pyrazol-3-yl)-methylamine, 1H-pyrazol-3-ylmethylamine, 1H-pyrazol-5-ylmethylamine, 1-(1H-pyrazol-5-yl)methanamine, SBB020888, (1H-pyrazol-3-yl)methanamine dihydrochloride, PubChem7850, pyrazol-3-ylmethylamine, pyrazol-5-ylmethylamine, AC1OGEO2, SureCN244009, 1H-pyrazol-3-ylmethanamine, 1H-pyrazol-5-ylmethanamine, SureCN2183872, AC1Q541B, CTK1C2009

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYSPNYLFKSTATA-UHFFFAOYSA-N

• 3-N-BOC-AMINO-1-[2-AMINO-1-(4-METHOXY-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-32-8
Synonyms: 3-n-boc-amino-1-[2-amino-1-(4-methoxy-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(4-methoxyphenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(4-methoxy-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(4-METHOXY-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32408, A13668, 3-N-Boc-Amino-1-[2-amino-1-(4-methoxy-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(4-methoxyphenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(4-methoxyphenyl) ethyl]pyrrolidine

Molecular Formula: C18H29N3O3Molecular Weight: 335.441160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADROAGHLHUGPGF-UHFFFAOYSA-N

• 5-Methylpyridine-3-carbonitrile
IUPAC Name: 5-methylpyridine-3-carbonitrile | CAS Registry Number: 42885-14-3
Synonyms: 5-methylnicotinonitrile, 3-Cyano-5-methylpyridine, 661929_ALDRICH, 3-pyridinecarbonitrile, 5-methyl-, EINECS 255-988-8, InChI=1/C7H6N2/c1-6-2-7(3-8)5-9-4-6/h2,4-5H,1H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDWQWOXVBXURMT-UHFFFAOYSA-N

• 3-BENZYLOXY-2,2-DIMETHOXY-PROPAN-1-OL
IUPAC Name: 2,2-dimethoxy-3-phenylmethoxypropan-1-ol | CAS Registry Number: 40166-30-1
Synonyms: 3-Benzyloxy-2,2-dimethoxy-1-propanol, 3-benzyloxy-2,2-dimethoxy-propan-1-ol, CTK4I2587, MolPort-003-984-846, ZINC31829544, AKOS015996732, 2,2-dimethoxy-3-phenylmethoxy-1-propanol, 2,2-dimethoxy-3-phenylmethoxy-propan-1-ol, KB-234799, A824952

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUKXZZALXOIJIC-UHFFFAOYSA-N

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

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

InChIKey: ZQKMNQPQMGJIHD-UHFFFAOYSA-N

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

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

InChIKey: NBRIVALIHOZFTH-UHFFFAOYSA-N

• (1,3-BENZODIOXOL-5-YLMETHYL)(3-FLUOROBENZYL)AMINE 95%
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-fluorophenyl)methanamine | CAS Registry Number: 418789-26-1
Synonyms: SBB027897, (1,3-benzodioxol-5-ylmethyl)(3-fluorobenzyl)amine, Benzo[1,3]dioxol-5-ylmethyl-(3-fluoro-benzyl)-amine, BAS 04057043, AC1LHW2D, Oprea1_340929, CTK4I5371, MolPort-001-994-841, STK171191, AKOS000300409, AG-F-48870, MCULE-4712011653, Benzo[1,3]dioxol-5-ylmethyl-(3-fluoro-benzyl)-amin, 1-(1,3-benzodioxol-5-yl)-N-(3-fluorobenzyl)methanamine, N-(1,3-benzodioxol-5-ylmethyl)-1-(3-fluorophenyl)methanamine, (2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)[(3-fluorophenyl)methyl]amine

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSCUZOXSDBZHAT-UHFFFAOYSA-N

• 1-Acetyl-3,5-Bis(trifluoromethyl)pyrazole
IUPAC Name: 1-[3,5-bis(trifluoromethyl)pyrazol-1-yl]ethanone

Molecular Formula: C7H4F6N2OMolecular Weight: 246.109879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NVCMVWSRHPQCLU-UHFFFAOYSA-N


 Edit or Enhance this Company (3809 potential buyers viewed listing,  282 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company