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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.

3201 to 3250 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
• 3-Aminohexanedioic Acid
IUPAC Name: 3-aminohexanedioic acid | CAS Registry Number: 5427-96-3
Synonyms: 3-Aminoadipic acid, NSC12783, CID224389

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XABCFXXGZPWJQP-UHFFFAOYSA-N

• 5-Fluoro-8-hydroxyquinoline
IUPAC Name: 5-fluoroquinolin-8-ol | CAS Registry Number: 387-97-3
Synonyms: 5-Fluoro-8-quinolinol, NCIOpen2_000644, MLS000736043, NSC74944, ZINC01385182, SMR000338593, 12W-0896, InChI=1/C9H6FNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHXLEKUJMPEQAJ-UHFFFAOYSA-N

• 3-{3-[(BOC-)AMINO]PHENYL}PROPANOIC ACID
IUPAC Name: 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 149506-04-7
Synonyms: 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylic Acid, 799283-92-4, AG-H-20322, AC1MC41K, Ambpe2006400, SureCN3875517, CTK2H6981, MolPort-000-159-563, ANW-44997, AKOS015834675, AB14762, QC-5600, AK-21966, KB-09302, FT-0647276, FT-0676546, A808905, I03-921, 1-(5-bromo-2-pyrimidinyl)-4-piperidinecarboxylic acid, 1-(5-bromo-pyrimidin-2-yl)piperidine-4-carboxylic acid

Molecular Formula: C10H12BrN3O2Molecular Weight: 286.125180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKCDUFJDLOFCEE-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(3,4-Dimethoxyphenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-96-8
Synonyms: 1-[2-amino-1-(3,4-dimethoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(3,4-dimethoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylicacid, 1-(2-amino-1-(3,4-dimethoxyphenyl)ethyl)pyrrolidine-3-carboxylic acid, 1-[2-amino-1-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-3-carboxylic acid, CTK3E7038, AB32295, AG-H-58193, A13856, 1-[2-Amino-1-(3,4-dimethoxy-phenyl)-ethyl]-, 1-[2-Amino-1-(3,4-dimethoxyphenyl)ethyl] pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(3,4-dimethoxyphenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(3,4-DIMETHOXYPHENYL)ETHYL]-

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMSFHMBZPILRRH-UHFFFAOYSA-N

• 3-(3-CHLORO-5-FLUOROPHENYL)-1-PROPENE
IUPAC Name: 1-chloro-3-fluoro-5-prop-2-enylbenzene | CAS Registry Number: 842124-18-9
Synonyms: 3-(3-Chloro-5-fluorophenyl)-1-propene, 3-(3-chloro-5-fluorophenyl)prop-1-ene, AC1MBW8J, CTK5F1992, MolPort-000-153-095, 1-allyl-3-chloro-5-fluorobenzene, PC5306, SBB088454, AKOS006345228, AG-H-36361, 1-chloro-3-fluoro-5-prop-2-enylbenzene, 3-chloro-1-fluoro-5-prop-2-enylbenzene, KB-177669, 1-chloro-3-fluoro-5-(prop-2-en-1-yl)benzene

Molecular Formula: C9H8ClFMolecular Weight: 170.611223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPJHEYDJNWCHEA-UHFFFAOYSA-N

• 4-ISOBUTYL-PYRIDINE
IUPAC Name: 4-(2-methylpropyl)pyridine | CAS Registry Number: 4810-79-1
Synonyms: 4-Isobutylpyridine, Ambkt33437, NSC42624, MolPort-000-165-642, CID78532, EINECS 225-376-5, ZINC00967174, AO-801/41077396

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WACPXLKEEAMYCH-UHFFFAOYSA-N

• 3-Phenoxypropyl Bromide
IUPAC Name: 3-bromopropoxybenzene | CAS Registry Number: 588-63-6
Synonyms: 3-Phenoxypropyl bromide, (3-Bromopropoxy)benzene, Benzene, (3-bromopropoxy)-, 3-Bromopropyl phenyl ether, 1-Bromo-3-phenoxypropane, 3-bromo-propoxy-benzene, Ether, 3-bromopropyl phenyl, gamma-Phenoxypropyl bromide, P16303_ALDRICH, .gamma.-Phenoxypropyl bromide, NSC2641, NSC 2641, EINECS 209-623-4, ZINC01641051, AI3-11213, T5361778

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIDWUZTTXGJFNN-UHFFFAOYSA-N

• 3-boc-amino-3-(2'-)piperidine-propionic Acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-2-ylpropanoic acid | CAS Registry Number: 886362-32-9
Synonyms: 3-tert-butoxycarbonylamino-3-piperidin-2-yl-propionic acid, 3-Boc-amino-3-(2'-)piperidine-propionicacid, 3-Boc-amino-3-(2'-)piperidinepropionic acid, 3-boc-amino-3-(2'-)piperidine-propionic acid, SBB066862, AKOS015897779, AB29432, KB-180958, FT-0655700, 3-boc-amino-3-(2')-piperidine-propionic acid, A13776, I12-0278, 3-(BOC-AMINO)-3-(PIPERIDIN-2-YL)PROPANOIC ACID, 3-(tert-butoxycarbonyl)-3-(piperidin-2-yl)propanoic acid, beta-[[(tert-Butoxy)carbonyl]amino]-2-piperidinepropanoic acid, 3-(TERT-BUTOXYCARBONYLAMINO)-3-(PIPERIDIN-2-YL)PROPANOIC ACID, 2-PIPERIDINEPROPANOIC ACID, BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PMPZAVQZGHJWHA-UHFFFAOYSA-N

• 2,2-Difluoropropanol
IUPAC Name: 2,2-difluoropropan-1-ol | CAS Registry Number: 33420-52-9
Synonyms: 2,2-difluoro-propan-1-ol, 2,2-Difluoropropan-1-ol, 2,2-Difluoro-1-propanol, 2,2-Difluoro-1-hydroxypropane, AG-F-12697, AGN-PC-00MA7E, 2,2-Difluoro-1-propanol;, KSC221S5D, 1-Propanol, 2,2-difluoro-, CTK1C1951, MolPort-001-772-742, ACT02888, ANW-48407, PC1247, ZINC08698359, AKOS005063322, EF10089, LS41182, RP18597, RP18598

Molecular Formula: C3H6F2OMolecular Weight: 96.075946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKLONJANQGBREW-UHFFFAOYSA-N

• 4,6-Dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine
IUPAC Name: 4,6-dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine

Molecular Formula: C11H18N4O2Molecular Weight: 238.286220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZNQZUBONDNTBD-UHFFFAOYSA-N

• 3-AMINO-5-ALLYLAMINO-1,2,4-THIADIAZOLE
IUPAC Name: 5-N-prop-2-enyl-1,2,4-thiadiazole-3,5-diamine | CAS Registry Number: 60093-16-5
Synonyms: 3-Amino-5-allylamino-1,2,4-thiadiazole, ZINC02026821, AC1LVX5K, CTK5B0974, SBB005497, AKOS006278780, AG-A-82665, 5-allylamino-3-amino-1,2,4-thiadiazole, KB-29608, FT-0693697, 5-N-prop-2-enyl-1,2,4-thiadiazole-3,5-diamine, A832600, AI-067/31570060, N5-prop-2-enyl-1,2,4-thiadiazole-3,5-diamine, N-allyl-N-(3-amino-1,2,4-thiadiazol-5-yl)amine, (3-amino(1,2,4-thiadiazol-5-yl))prop-2-enylamine, 1,2,4-Thiadiazole-3,5-diamine, N5-2-propen-1-yl-

Molecular Formula: C5H8N4SMolecular Weight: 156.208820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYISXCAAYLVJSC-UHFFFAOYSA-N

• 2-Chloro-N,N-diethylacetamide
IUPAC Name: 2-chloro-N,N-diethylacetamide | CAS Registry Number: 2315-36-8
Synonyms: CDEA, N-Chloroacetyldiethylamine, Caswell No. 333G, N,N-Diethylchloroacetamide, Acetamide, 2-chloro-N,N-diethyl-, N,N-Diethyl-2-chloroacetamide, TL 83, .alpha.-Chloro-N,N-diethylacetamide, alpha-Chloro-N,N-diethylacetamide, 250996_ALDRICH, WLN: G1VN2&2, NSC 1726, EINECS 219-019-2, NSC1726, CID16844, BRN 0605866, Diethylamid kyseliny chloroctove [Czech], ZINC00156869, AI3-23570, LS-8480

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQQUWTMMFMJEFE-UHFFFAOYSA-N

• 3-(4-AMINONAPHTHALEN-1-YL)-N-BOC-L-ALANINE
IUPAC Name: (2S)-3-(4-aminonaphthalen-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 436864-62-9
Synonyms: 3-(4-Aminonaphthalen-1-yl)-N-Boc-L-alanine, SureCN6494201, CTK4I7683, AG-F-54373

Molecular Formula: C18H22N2O4Molecular Weight: 330.378280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YQOJSWOOPHEDMD-HNNXBMFYSA-N

• 3,5-Dimethyl-4-chloro-2-formylphenol
IUPAC Name: 5-chloro-2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 23602-63-3
Synonyms: 5-Chloro-2-hydroxy-3-methylbenzaldehyde, SBB063960, 5-Chloro-2-hydroxy-3-methyl-benzaldehyde, ZINC00152727, AC1MCOBK, ACMC-20am4p, CTK1A1706, MolPort-000-141-641, AKOS000112526, AC-6766, AG-A-84862, MCULE-5133149058, RP02641, AK135965, KB-42753, U334, KB-197337, Benzaldehyde, 5-chloro-2-hydroxy-3-methyl-, FT-0620249, ST50824987

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

InChIKey: NSKZAOKQZDLHGO-UHFFFAOYSA-N

• 3,4-Dimethoxythiobenzamide
IUPAC Name: 3,4-dimethoxybenzenecarbothioamide | CAS Registry Number: 58952-14-0
Synonyms: ZINC02540610, CID2758490, ST5214579

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAOGWKRVOAXQDX-UHFFFAOYSA-N

• 2-HEPTYL ISOTHIOCYANATE
IUPAC Name: 2-isothiocyanatoheptane | CAS Registry Number: 21663-51-4
Synonyms: 2-Heptane isothiocyanate, 2-Isothiocyanatoheptane, MolPort-000-156-220, CID140853, ZINC02528105

Molecular Formula: C8H15NSMolecular Weight: 157.276400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPTLUDLHIIYPNC-UHFFFAOYSA-N

• (S)-2-Aminomethyl-1-N-Boc-Piperidine
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTVRCUVHYMGECC-VIFPVBQESA-N

• 2,6-Difluoro-3-Hydroxybenzaldehyde
IUPAC Name: 2,6-difluoro-3-hydroxybenzaldehyde | CAS Registry Number: 152434-88-3
Synonyms: 2,6-Difluoro-3-hydroxybenzaldehyde, Benzaldehyde,2,6-difluoro-3-hydroxy-, AC1LC4BF, ACMC-1C55F, 2,4-Difluoro-3-formylphenol, CTK4C7446, MolPort-001-772-734, PC1132, SBB087259, ZINC12956563, AKOS005257806, AG-D-99736, Benzaldehyde, 2,6-difluoro-3-hydroxy-, AK-61577, KB-82660, 2,6-bis(fluoranyl)-3-oxidanyl-benzaldehyde, A809308

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHGSYGIEJAONJB-UHFFFAOYSA-N

• 3-CHLORO-3',5'-DIFLUOROBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(3,5-difluorophenyl)methanone | CAS Registry Number: 746651-98-9
Synonyms: 3-Chloro-3',5'-difluorobenzophenone, AG-G-97053, ZINC02378492, AC1MBVWQ, CTK5E0267, PC2594, SBB101168, AKOS011082619, 3,5-difluorophenyl 3-chlorophenyl ketone, KB-181534, (3-chlorophenyl)(3,5-difluorophenyl)methanone, (3-chlorophenyl)-(3,5-difluorophenyl)methanone

Molecular Formula: C13H7ClF2OMolecular Weight: 252.643886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXIUPPISZOSNEK-UHFFFAOYSA-N

• 1-BENZYL-2-METHYL-1H-INDOLE-3-CARBALDEHYDE 95%
IUPAC Name: 1-benzyl-2-methylindole-3-carbaldehyde | CAS Registry Number: 95202-45-2
Synonyms: 1-Benzyl-2-methyl-1H-indole-3-carbaldehyde, SBB024679, 1H-Indole-3-carboxaldehyde, 2-methyl-1-(phenylmethyl)-, 2-methyl-1-benzylindole-3-carbaldehyde, ZINC03878513, ACMC-20lzib, AC1MD9L5, MLS001207240, CTK3G8980, MolPort-000-998-486, HMS2845F24, BBL023757, STK080667, AKOS000100206, AG-H-92226, MCULE-6610819161, 1-benzyl-2-methylindole-3-carbaldehyde, BAS 01547874, SMR000516893, KB-217911

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFRXDIWPLQSKBS-UHFFFAOYSA-N

• 3-(4-BOC-AMINO-PIPERIDIN-1-YL)-2-METHYL-PROPANOIC ACID METHYL ESTER
IUPAC Name: methyl 2-methyl-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]propanoate | CAS Registry Number: 886364-51-8
Synonyms: 3-(4-boc-amino-piperidin-1-yl)-2-methyl-propionic acid methyl ester, 3-(4-tert-butoxycarbonylamino-piperidin-1-yl)-2-methyl-propionic acid methyl ester, 3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionicacidmethylester, AB32347, A13723, 3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionic, 3-(4-Boc-aminopiperidin-1-yl)-2-methylpropionic acid methyl ester, methyl 3-(4-(tert-butoxycarbonyl)piperidin-1-yl)-2-methylpropanoate, 1-PIPERIDINEPROPANOIC ACID, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-ALPHA-METHYL-, METHYL ESTER

Molecular Formula: C15H28N2O4Molecular Weight: 300.393820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWJJBYSOTYYATM-UHFFFAOYSA-N

• 4-METHYL-2H-1,2,4-BENZOTHIADIAZIN-3(4H)-ONE-1,1-DIOXIDESODIUMSALT
IUPAC Name: sodium;4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-olate | CAS Registry Number: 42140-55-6
Synonyms: A825785, 4-Methyl-2H-1,2,4-benzothiadiazin-3(4H)-one-1,1-, sodium 4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-olate, 4-Methyl-2H-1,2,4-benzothiadiazin-3(4H)-one-1,1-dioxide sodium salt, sodium 4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-olate

Molecular Formula: C8H7N2NaO3SMolecular Weight: 234.207549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGHDDUFEETWLEB-UHFFFAOYSA-M

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

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

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• 2-bromo-4-dimethoxymethyl-1-nitro-benzene
IUPAC Name: 2-bromo-4-(dimethoxymethyl)-1-nitrobenzene | CAS Registry Number: 929095-57-8
Synonyms: 2-bromo-4-dimethoxymethyl-nitrobenzene, SureCN2985646, CTK5H1890, ZINC16697057, 2-Bromo-4-dimethoxymethylnitrobenzene, AG-H-80275, KB-228839

Molecular Formula: C9H10BrNO4Molecular Weight: 276.084000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVZGRDVURZBPIB-UHFFFAOYSA-N

• (S)-3-(4-Hydroxyphenyl)-2-Hydroxypropionicacid
• 3,4-Dimethoxy-3'-methylbenzhydrol
IUPAC Name: (3,4-dimethoxyphenyl)-(3-methylphenyl)methanol

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQSKPFHMJTXKEM-UHFFFAOYSA-N

• 3-CYANOPROPYLPHENYLDIMETHOXYSILANE
IUPAC Name: 4-[dimethoxy(phenyl)silyl]butanenitrile | CAS Registry Number: 204760-82-7
Synonyms: 3-Cyanopropylphenyldimethoxysilane, 4-[dimethoxy(phenyl)silyl]butanenitrile, AC1MBX3R, SureCN1144167, CTK1A1366, AG-E-50112, Butanenitrile, 4-(dimethoxyphenylsilyl)-, S04990, A814592, 4-[Dimethoxy(phenyl)silyl]butanenitrile;3-Cyanopropylphenyldimethoxysilane;

Molecular Formula: C12H17NO2SiMolecular Weight: 235.354380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYLNEUKFYBCJNO-UHFFFAOYSA-N

• 4-Butylphenyl isothiocyanate
IUPAC Name: 1-butyl-4-isothiocyanatobenzene | CAS Registry Number: 23165-44-8
Synonyms: 1-Butyl-4-isothiocyanatobenzene, ZINC02168496, T5792196

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXVPXJHMTUKENZ-UHFFFAOYSA-N

• 3-(4-ETHOXY-3-METHOXY-PHENYL)-3-[(THIOPHENE-2-CARBONYL)-AMINO]-PROPANOIC ACID
IUPAC Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-(thiophene-2-carbonylamino)propanoate | CAS Registry Number: 436087-15-9
Synonyms: ZINC00037020, CID6919998

Molecular Formula: C17H18NO5S-Molecular Weight: 348.393520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCBOOOIHCXCELU-LBPRGKRZSA-M

• 2,4-Dimethoxythiobenzamide
IUPAC Name: 2,4-dimethoxybenzenecarbothioamide | CAS Registry Number: 23822-07-3
Synonyms: MLS000391452, ZINC02540609, CID3857241, SMR000260488

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYGPUPQKDUNOLW-UHFFFAOYSA-N

• 3-(2-Hydroxyethyl)pyridine
IUPAC Name: 2-pyridin-3-ylethanol | CAS Registry Number: 6293-56-7
Synonyms: 3-Pyridineethanol, 3-Pyridylethanol, 2-(3-Pyridyl)ethanol, Pyridyl-3-methylcarbinol, 3-(Hydroxyethyl)pyridine, NSC8965, NSC 8965, CID80515, BRN 0111287, ZINC00161624, KM 09875, LS-131562, 4-21-00-00521 (Beilstein Handbook Reference)

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPWSASPSYAWQRK-UHFFFAOYSA-N

• 1-(2-ISOPROPYLPHENYL)-2-THIOUREA
IUPAC Name: (2-propan-2-ylphenyl)thiourea | CAS Registry Number: 25343-32-2
Synonyms: N-(2-Isopropylphenyl)thiourea, (2-propan-2-ylphenyl)thiourea, [2-(propan-2-yl)phenyl]thiourea, 1-(2-Isopropylphenyl)-2-thiourea, ST51041913, ZINC00162610, 2-isopropylphenylthiourea, AC1MC0KF, 2-Isopropylphenyl-thiourea, AC1Q1OF3, CTK0J4153, MolPort-000-156-674, 1-(2-propan-2-ylphenyl)thiourea, 1-(2-iso-propylphenyl)-2-thiourea, AKOS009140735, AG-B-31832, MCULE-7956324774, Thiourea, [2-(1-methylethyl)phenyl]-, KB-84174, FT-0638507

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FUKKXMVIGCLNGG-UHFFFAOYSA-N

• 1-Acetyl-5-Indolinesulfonyl Chloride
IUPAC Name: 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 52206-05-0
Synonyms: 1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride, 1-acetylindoline-5-sulfonyl chloride, 1-acetylindoline-5-sulfonylchloride, n-acetylindoline-5-sulphonyl chloride, 1-acetyl-5-indolinesulfonoyl chloride, 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride, 1-acetyl-5-(chlorosulfonyl)indoline, PubChem5449, AC1Q1KDC, acetylindolinesulfonoylchloride, AGN-PC-0005UL, CTK1G9087, MolPort-000-144-984, BB_SC-5164, 1-acetyl-5-indolinesulfonyl chloride, ANW-71732, BBL011078, N-Acetylindoline-5-sulfonyl chloride, SBB016795, STK802277

Molecular Formula: C10H10ClNO3SMolecular Weight: 259.709300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNFXLCHANYHGIF-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde
IUPAC Name: 4-hydroxy-3-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 53104-95-3
Synonyms: 4-Hydroxy-3-trifluoromethoxybenzaldehyde, ZINC02541351, CTK4J7076, MolPort-000-150-765, ACT00936, ANW-47442, AKOS005257919, AM84216, AK-35510, BR-35510, KB-39083, KB-192649, FT-0647519, W6760, 4-oxidanyl-3-(trifluoromethyloxy)benzaldehyde, A829402

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPJSLRQIOKFRFL-UHFFFAOYSA-N

• 3-FLUORO-4-METHYLPHENYLISOTHIOCYANATE
IUPAC Name: 2-fluoro-4-isothiocyanato-1-methylbenzene | CAS Registry Number: 143782-23-4
Synonyms: 2-fluoro-4-isothiocyanato-1-methylbenzene, 3-fluoro-4-methylphenylisothiocyanate, 3-Fluoro-4-methylphenyl isothiocyanate, Benzene,2-fluoro-4-isocyanato-1-methyl-, NSC129255, ACMC-20cfy9, AC1L5PGA, AC1Q2FF6, AC1Q4N9B, CTK4A1193, MolPort-000-155-719, AR-1E1723, ZINC01870190, AKOS000212301, AG-K-87396, NSC-129255, KB-31829, FT-0694509, EN300-14933, 1-Fluoro-5-isocyanato-2-methylbenzene;2-Fluoro-4-isocyanato-1-methylbenzene; 3-Fluoro-4-methylphenyl isocyanate

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWQXMSAUWJPXGJ-UHFFFAOYSA-N

• (R)-3-AMINO-2-PIPERIDINONE, 98%
IUPAC Name: (3R)-3-aminopiperidin-2-one | CAS Registry Number: 88763-76-2
Synonyms: (R)-3-aminopiperidin-2-one, (R)-3-Aminopiperidine-2-one, (3R)-3-aminopiperidin-2-one, AC1OGTGD, SureCN1095429, (3R)-3-amino-2-piperidinone, (3R)-3-azanylpiperidin-2-one, CTK4E8531, MolPort-000-140-494, AS0040, RW2936, 2-Piperidinone,3-hydroxy-, (3R)-, AKOS015854172, AB45380, AG-E-61494, AG-F-16612, AG-L-66637, QC-2745, AK121896, KB-210126

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCCMTCQQDULIFE-SCSAIBSYSA-N

• 3-ACETYL-1,6-NAPHTHYRIDIN-2(1H)-ONE
IUPAC Name: 3-acetyl-1H-1,6-naphthyridin-2-one | CAS Registry Number: 52816-63-4
Synonyms: 3-acetyl-1,6-naphthyridin-2-(1h)-one, 3-acetyl-1H-1,6-naphthyridin-2-one, 3-Acetyl-1,6-naphthyridin-2(1H)-one, AC1MC2WY, Peakdale1_000137, Ambpe3000036, CTK4J6559, HMS518G05, MolPort-000-159-656, SBB090741, AKOS006230388, AG-F-80464, KB-29304, 3-acetyl-2-oxohydropyridino[4,3-b]pyridine

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFVXSMTUTDPPFM-UHFFFAOYSA-N

• 4-N-BUTYL-3',4'-DIFLUOROBENZOPHENONE
IUPAC Name: (4-butylphenyl)-(3,4-difluorophenyl)methanone | CAS Registry Number: 845781-04-6
Synonyms: 4-butyl-3',4'-difluorobenzophenone, 4-n-Butyl-3',4'-difluorobenzophenone, ZINC04242242, AC1MBVHJ, CTK6D6302, PC2486, AKOS009337594, AG-A-73026, 4-(1-butyl)-3',4'-difluorobenzophenone, KB-190186, KB-193540, (4-butylphenyl)(3,4-difluorophenyl)methanone, (4-butylphenyl)-(3,4-difluorophenyl)methanone

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRQKSSOAHRWKSW-UHFFFAOYSA-N

• 1-(4-Benzyloxyphenyl)-2-thiourea
IUPAC Name: [4-(phenylmethoxy)phenyl]thiourea | CAS Registry Number: 65069-53-6
Synonyms: AIDS247061, AIDS-247061, ZINC02528135, Thiourea, N-[4-(phenylmethoxy)phenyl]-, T5342845

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TVUKNBBQSFMNAL-UHFFFAOYSA-N

• 2,5-difluoro-4-hydroxy-benzaldehyde
IUPAC Name: 2,5-difluoro-4-hydroxybenzaldehyde | CAS Registry Number: 918523-99-6
Synonyms: 2,5-Difluoro-4-hydroxybenzaldehyde, 4-hydroxy-2,5-difluorobenzaldehyde, KSC496A0B, CTK3J6000, MolPort-004-807-776, ANW-44299, CL8247, AKOS005255151, AG-H-77253, AM84051, AK-80108, KB-39002, A11601, I01-6642

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFPHRYLGIPAZBL-UHFFFAOYSA-N

• 1-[4-(3-Thienyl)phenyl]ethanone
IUPAC Name: 1-(4-thiophen-3-ylphenyl)ethanone | CAS Registry Number: 172035-84-6
Synonyms: 1-(4-Thiophen-3-yl-phenyl)-ethanone, 1-[4-(3-thienyl)phenyl]ethanone, 1-(4-thiophen-3-ylphenyl)ethanone, 1-[4-(thiophen-3-yl)phenyl]ethanone, 1-(4-(Thiophen-3-yl)phenyl)ethanone, ZINC02577561, AC1N8MW9, SureCN6516791, CTK4D4108, OR7604, 1-[4-(3-thiophenyl)phenyl]ethanone, AKOS004114023, AG-E-21356, AK-60344, KB-09238, BB 0222586, FT-0690938, A811375

Molecular Formula: C12H10OSMolecular Weight: 202.272200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHHFXTBRCQXCHO-UHFFFAOYSA-N

• 3,4-Dimethoxy-4'-methylbenzhydrol
IUPAC Name: (3,4-dimethoxyphenyl)-(4-methylphenyl)methanol

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTFIXJLGWITJDU-UHFFFAOYSA-N

• 3-N-BOC-AMINO-1-[2-AMINO-1-(3-FLUORO-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(3-fluorophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-09-9
Synonyms: 3-n-boc-amino-1-[2-amino-1-(3-fluoro-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(3-fluorophenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(3-fluoro-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(3-FLUORO-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32388, A13678, 3-N-Boc-Amino-1-[2-amino-1-(3-fluoro-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(3-fluorophenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(3-fluorophenyl) ethyl]pyrrolidine

Molecular Formula: C17H26FN3O2Molecular Weight: 323.405643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRYSCJWEGYNXBY-UHFFFAOYSA-N

• 6-Amino-1-naphthol
IUPAC Name: 6-aminonaphthalen-1-ol | CAS Registry Number: 23894-12-4
Synonyms: 6-Aminonaphthol, 1-Naphthalenol, 6-amino-, EINECS 245-933-6

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QYFYIOWLBSPSDM-UHFFFAOYSA-N

• 3-AMINO-1-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPAN-1-ONE 2HCL
IUPAC Name: 3-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-one;dihydrochloride | CAS Registry Number: 717904-40-0
Synonyms: 3-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-propan-1-one di-hydrochloride, 3-Amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-, CTK7E7092, MolPort-002-500-619, AKOS015996591, AG-A-56403, 3-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-propan-1-one 2 hcl, 3-Amino-1-[4-(2-hydroxyethyl)piperazin-1-yl] propan-1-one dihydrochloride, 3-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-one dihydrochloride, 3-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-propan-1-one dihydrochloride

Molecular Formula: C9H21Cl2N3O2Molecular Weight: 274.187940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WXBZSODEXDQBFF-UHFFFAOYSA-N

• 1-N-Boc-2-piperidinecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 118552-55-9
Synonyms: N-Boc-DL-pipecolinic acid, 98303-20-9, N-Boc-2-piperidinecarboxylic acid, N-Boc-piperidine-2-carboxylic acid, 1-Boc-piperidine-2-carboxylic acid, 1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (R)-N-Boc-2-piperidinecarboxylic acid, SBB028557, Boc-DL-Pip-OH, (+/-)-1-Boc-piperidine-2-carboxylic acid, boc-dl-hopro-oh, boc-dl-homopro-oh, n-boc-pipecolic acid, PubChem9435, 1-Boc-pipecolic Acid, AC1LBFIL, 1-Boc-pipecolinic Acid, ACMC-209gqa, AC1Q5XOK, SureCN65491

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-UHFFFAOYSA-N

• 2,3,4,5,6-Penta Fluoro Benzyl Chloride
IUPAC Name: 1-(chloromethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 653-35-0
Synonyms: Pentafluorobenzyl chloride, (Chloromethyl)pentafluorobenzene, Benzene, (chloromethyl)pentafluoro-, EINECS 211-501-0, 2,3,4,5,6-Pentafluorobenzylchloride, P146, .alpha.-Chloro-2,3,4,5,6-pentafluorotoluene, TL8004642

Molecular Formula: C7H2ClF5Molecular Weight: 216.535796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLNVRXFZTPRLIK-UHFFFAOYSA-N

• 1-(4-FLUORO-ALPHA-PHENYLBENZYL)PIPERAZINE
IUPAC Name: 1-[(4-fluorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 27064-89-7
Synonyms: 1-(4-fluorobenzhydryl)piperazine, 1-[(4-fluorophenyl)(phenyl)methyl]piperazine, [(4-fluorophenyl)phenylmethyl]piperazine, 1-[(4-fluorophenyl)-phenylmethyl]piperazine, AC1MCUIT, 1-[(4-fluorophenyl)-phenyl-methyl]piperazine, AC1Q4M0G, SureCN1138318, CTK7B9915, MolPort-000-147-685, 1-(4-fluorophenylmethyl)piperazine, 1-(4-Fluorodiphenylmethyl)piperazine, AR3887, BBL020678, PC0329, STK893368, AKOS001476125, 1-(4-Fluoro-A-phenylbenzyl)piperazine, AG-A-14546, MCULE-6012118699

Molecular Formula: C17H19FN2Molecular Weight: 270.344563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKMSCNTZDCYNSC-UHFFFAOYSA-N

• 2-Amino-6-Benzothiazolecarboxylic Acid Methyl Ester
IUPAC Name: methyl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 66947-92-0
Synonyms: methyl 2-amino-1,3-benzothiazole-6-carboxylate, methyl 2-aminobenzo[d]thiazole-6-carboxylate, 2-Amino-benzothiazole-6-carboxylic acid methyl ester, methyl 2-aminobenzothiazole-6-carboxylate, ZINC00350743, AC1LGY8T, CHEMBL445168, 2-aminobenzothiazole deriv., 2, CTK6J0417, MolPort-000-510-251, BB_SC-4049, ANW-47364, BBL008026, SBB018089, STK243744, AKOS000108583, AG-A-36701, AG-G-52773, CCG-139432, MCULE-9731450397

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNGZINUIRBDWED-UHFFFAOYSA-N

• 3,5-Difluoro-4-Hydroxybenzonitrile
IUPAC Name: 3,5-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 2967-54-6
Synonyms: 3,5-Difluoro-4-hydroxybenzonitrile, 3,5-difluoro-4-hydroxy-benzonitrile, 3,5-Difluoro-4-hydroxy benzonitrile, PubChem23504, SureCN198609, CTK7C7319, MolPort-002-461-855, ANW-57993, CL9061, AKOS006330014, AG-A-48659, AM83226, AK-64539, KB-234211

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZNZJDPPWWFJAL-UHFFFAOYSA-N


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