Skype

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.

4201 to 4250 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 80 81 82 83 84 [85] 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
• 3,4-DICHLORO-3',5'-DIFLUOROBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(3,5-difluorophenyl)methanone | CAS Registry Number: 844885-16-1
Synonyms: 3,4-Dichloro-3',5'-difluorobenzophenone, ZINC04254405, AC1MBXCR, CTK5F2470, AKOS009375295, AG-H-37498, KB-178962, (3,4-dichlorophenyl)(3,5-difluorophenyl)methanone, (3,4-dichlorophenyl)-(3,5-difluorophenyl)methanone

Molecular Formula: C13H6Cl2F2OMolecular Weight: 287.088946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSTCJYZVDWSLNG-UHFFFAOYSA-N

• 3-BIPHENYL-3',4'-DIFLUORO-ACETIC ACID
IUPAC Name: 2-[3-(3,4-difluorophenyl)phenyl]acetic acid | CAS Registry Number: 866108-76-1
Synonyms: 3-biphenyl-3',4'-difluoro-acetic acid, 3-Biphenyl-3',4'-difluoro-aceticacid, (3',4'-difluoro-biphenyl-3-yl)-acetic acid, SureCN4218863, CTK3E7623, AKOS015901180, 3-Biphenyl-3',4'-difluoroacetic acid, AG-H-49362, 3',4'-difluoro-biphenyl-3-acetic acid, (3',4'-difluorobiphenyl-3-yl)acetic acid, A12724, [1,1'-Biphenyl]-3-aceticacid, 3',4'-difluoro-, I14-14950

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNCISQVUJFQGMA-UHFFFAOYSA-N

• 4,5-Dimethyl-2-methoxyacetophenone
IUPAC Name: 1-(2-methoxy-4,5-dimethylphenyl)ethanone

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSBUMVWTNSHAAG-UHFFFAOYSA-N

• 2-Methyloxazole-5-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 2-methyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 651059-70-0
Synonyms: Methyl 2-methyloxazole-5-carboxylate, 2-METHYLOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER, AG-G-44709, 2-METHYL-OXAZOLE-5-CARBOXYLIC ACID METHYL ESTER, Methyl pound inverted question mark2-methyloxazole-5-carboxylate, PubChem23889, CTK5C2173, MolPort-004-780-478, ANW-72778, ZINC21982438, AKOS005258140, AB27653, RP01282, AK-26225, KB-173814, WT-131271, BB 0260694, FT-0648672, Y9732, A21524

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCQUYIDTEHMXQS-UHFFFAOYSA-N

• 3-Amino-3-(4-Trifluoromethyl-Phenyl)-Propionic Acid
IUPAC Name: 3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 180263-44-9
Synonyms: 3-amino-3-[4-(trifluoromethyl)phenyl]propanoic Acid, DL-beta-(p-Trifluoromethylphenyl)alanine, 3-Amino-3-(4-trifluoromethyl-phenyl)-propionic acid, 3-(p-trifluoromethylphenyl)-dl-beta-alanine, DL-beta-(4-Trifluoromethylphenyl)alanine, 3-amino-3-(4-(trifluoromethyl)phenyl)propanoic acid, dl-3-amino-3-(4-trifluoromethyl-phenyl)-propionic acid, dl-3-amino-3-(4-trifluoromethyl-phenyl)-phenylpropionic acid, (S)-beta-(4-Trifluoromethylphenyl)alanine, AC1MCC47, SureCN1147793, CTK4D7555, MolPort-002-053-409, AKOS000167944, AB11891, AG-E-30465, MCULE-1410741168, AK139914, KB-180575, FT-0659120

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABDRZHVLIRZFQO-UHFFFAOYSA-N

• 1h,1h,11h-Eicosafluoro-1-Undecanol
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecan-1-ol | CAS Registry Number: 307-70-0
Synonyms: 1H,1H,11H-Eicosafluoro-1-undecanol, 1H,1H,11H-Eicosafluoroundecanol-1, NSC521191, CID67548, EINECS 206-209-5, 1-Undecanol, 1H,1H,11H-eicosafluoro-, NSC 521191, AI3-25488, 1H, 1H, 11H-EICOSAFLUOROUNDECANOL-1, 12N-214, 1-Undecanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Eicosafluoro-1-undecanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoroundecan-1-ol

Molecular Formula: C11H4F20OMolecular Weight: 532.116924 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: GJYLSFCFHFUODO-UHFFFAOYSA-N

• 2-Pyrazineacetaldehyde,a-(hydroxymethylene)-
IUPAC Name: 2-tert-butyl-1H-indol-5-amine | CAS Registry Number: 194242-23-4
Synonyms: 2-tert-butyl-1H-indol-5-amine, 2-tert-butyl-1h-indole-5-amine, 682357-49-9, ZINC00153968, AC1MC3VB, Ambpe2002121, 5-amino-2-tert-butylindole, SureCN1465847, 2-(tert-butyl)indole-5-ylamine, CTK4E1482, MolPort-000-159-479, 2-(tert-Butyl)-1H-indol-5-amine, SBB090830, AKOS006228972, AG-E-41990, KB-26175, KB-232225, FT-0676945, FT-0691860, A813710

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

InChIKey: PKUZLTGNTQQVTH-UHFFFAOYSA-N

• 4-(1-Fmoc-Piperidin-4-Yl)-Butyricacid
IUPAC Name: 4-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]butanoic acid | CAS Registry Number: 885274-47-5
Synonyms: 4-(1-FMOC-PIPERIDIN-4-YL)-BUTYRIC ACID, 4-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)butanoic acid, 4-(1-Fmoc-Piperidin-4-yl)-butyricacid, 4-(3-Carboxy-propyl)-piperidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester, 4-PIPERIDINEBUTANOIC ACID, 1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-, SureCN799719, AGN-PC-01A9T2, CTK3E7862, MolPort-002-500-292, ANW-73267, AKOS015837342, AB19343, AG-A-64753, AG-H-57202, AK105307, KB-33476, 4-(1-Fmoc-piperidine-4-yl)-butanoic acid, A10573, 1-FMOC-4-(3-CARBOXY-PROPYL)-PIPERIDINE, 4-(1-FMOC-PIPERIDIN-4-YL)-BUTANOIC ACID

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYRZYEJDKCYTOM-UHFFFAOYSA-N

• 3,4-DICHLORO-3',5'-DIMETHYLBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(3,5-dimethylphenyl)methanone | CAS Registry Number: 844885-35-4
Synonyms: 3,4-Dichloro-3',5'-dimethylbenzophenone, ZINC04254425, AC1MBXD9, CTK5F2486, AKOS009376781, AG-H-37516, KB-178965, (3,4-dichlorophenyl)(3,5-dimethylphenyl)methanone, (3,4-dichlorophenyl)-(3,5-dimethylphenyl)methanone

Molecular Formula: C15H12Cl2OMolecular Weight: 279.161180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDVPVZVOVOIJLF-UHFFFAOYSA-N

• 4,5-Bis(diphenylphosphino)-9,9- dimethylxanthene
IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: Xantphos, 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, Dimethylbisdiphenylphosphinoxanthene, 4,5-Bis(diphenylphospheno)-9,9-dimethyl xanthene, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine), (9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS(DIPHENYLPHOSPHANE), PubChem15553, ACMC-20a0ao, AC1LCRL4, KSC485M5J, 526460_ALDRICH, MolPort-003-935-880, ACN-S004427, ANW-51310, RW2263, AKOS005145677

Molecular Formula: C39H32OP2Molecular Weight: 578.618304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N

• 3,4-Dimethylphenylmethylsulfone
IUPAC Name: 1,2-dimethyl-4-methylsulfonylbenzene

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKDUYWXZUOTFAI-UHFFFAOYSA-N

• (S)-2-Cyanopyrrolidine Hcl
IUPAC Name: (2S)-pyrrolidine-2-carbonitrile;hydrochloride | CAS Registry Number: 65732-69-6
Synonyms: (S)-Pyrrolidine-2-carbonitrile hydrochloride, (s)-2-cyanopyrrolidine hcl, SBB066756, (S)-Pyrrolidine-2-carbonitrilehydrochloride, PubChem9421, SureCN1188615, CTK8B6057, MolPort-000-158-461, ANW-52341, (s)-2-cyano-pyrrolidine hydrochloride, AKOS015849400, AKOS015898282, AC-6532, AG-G-47440, RL04507, AK-23539, BR-23539, K817, (S)-2-Pyrrolidinecarbonitrile Hydrochloride, (S)-PYRROLIDINE-2-CARBONITRILE HCL

Molecular Formula: C5H9ClN2Molecular Weight: 132.591360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSJTUXCBPTVKQZ-JEDNCBNOSA-N

• 2-Bromo-4-(trifluoromethyl)phenol
IUPAC Name: 2-bromo-4-(trifluoromethyl)phenol | CAS Registry Number: 81107-97-3
Synonyms: 2-Bromo-4-Trifluoromethylphenol, ST51042189, ZINC04290331, PubChem18455, ACMC-209pkp, AC1MC4C2, SureCN1290586, KSC495C0J, CTK3J5104, MolPort-000-159-773, ANW-37415, SBB099359, AKOS005259238, AG-H-25929, AG-L-24522, AM61667, LS10073, Phenol, 2-bromo-4-(trifluoromethyl)-, RP28457, TF10020

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTEDKIRYMYDIGO-UHFFFAOYSA-N

• (3-METHOXY-PHENYL)-PIPERIDIN-4-YL-AMINE
IUPAC Name: N-(3-methoxyphenyl)piperidin-4-amine | CAS Registry Number: 874647-08-2
Synonyms: N-(3-methoxyphenyl)piperidin-4-amine, (3-Methoxy-phenyl)-piperidin-4-yl-amine, AC1OGH15, SureCN2252765, CTK7A9745, MolPort-000-164-960, BBL018657, AKOS010244181, AK-92772, EN300-74122, T6964910

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWBBGXRQAIQTFK-UHFFFAOYSA-N

• (-)-N-[(4-METHYLPHENYL)SULFONYL]-D-GLUTAMINE
IUPAC Name: (2R)-5-amino-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic acid | CAS Registry Number: 883452-10-6
Synonyms: (r)-4-carbamoyl-2-(toluene-4-sulfonylamino)-butyric acid, AC1M4EV7, CTK5F9645, AC-6600, AG-H-55880, Glutamine,N2-p-tolylsulfonyl-, D- (5CI), (2R)-5-amino-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic acid

Molecular Formula: C12H16N2O5SMolecular Weight: 300.330840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YDNYEJZZJXFADP-SNVBAGLBSA-N

• 4-Aminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

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

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 3,4-DICHLORO-4'-(THIOMETHYL)BENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 73242-10-1
Synonyms: 3,4-Dichloro-4'-(methylthio)benzophenone, ZINC04254584, AC1MBXGO, SureCN7810350, CTK7B4904, AKOS016018788, AG-A-47785, 3,4-dichloro-4'-(thiomethyl)benzophenone, (3,4-dichlorophenyl)-(4-methylsulfanylphenyl)methanone

Molecular Formula: C14H10Cl2OSMolecular Weight: 297.199600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFXFOBIBDCWEHF-UHFFFAOYSA-N

• 3-BIPHENYL-3',4'-DIFLUORO-CARBOXYLIC ACID
IUPAC Name: 3-(3,4-difluorophenyl)benzoic acid | CAS Registry Number: 885963-39-3
Synonyms: 3-(3,4-difluorophenyl)benzoic acid, 3-biphenyl-3',4'-difluoro-carboxylic acid, 3-Biphenyl-3',4'-difluoro-carboxylicacid, 3',4'-difluoro-biphenyl-3-carboxylic acid, 3',4'-Difluoro-[1,1'-biphenyl]-3-carboxylic acid, ACMC-209qut, SureCN13137668, CTK3E6938, MolPort-002-499-842, ANW-39075, AKOS010254926, AG-A-46477, AK-96080, 3',4'-difluorobiphenyl-3-carboxylic acid, 3-Biphenyl-3',4'-difluorocarboxylic acid, KB-233986, A12727, [1,1'-Biphenyl]-3-carboxylicacid, 3',4'-difluoro-

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMNVOFVBUORNRG-UHFFFAOYSA-N

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

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

InChIKey: TUETWRSKXTWTJJ-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)isoxazole
IUPAC Name: 3-(4-methoxyphenyl)-1,2-oxazole | CAS Registry Number: 61428-20-4
Synonyms: CTK2E0197, Isoxazole, 3-(4-methoxyphenyl)-, ZINC15442914, AKOS006288430, KB-233200

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWVBMOWWQXBIBL-UHFFFAOYSA-N

• 1-[2-(Pyridin-2-Ylethyl)]piperazine
IUPAC Name: 1-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 53345-15-6
Synonyms: 2-Pyridylethylpiperazine, Piperazine, 2-pyridylethyl-, ZERO/005657, 1-(2-pyridin-2-ylethyl)piperazine, ALBB-005747, CID566605, STK500349, 1-[2-(2-Pyridinyl)ethyl]piperazine, 1-[2-(pyridin-2-yl)ethyl]piperazine, 1-(2-Pyridin-2-yl-ethyl)-piperazine, 2-(2-Piperidin-1-yl-ethyl)-pyridine, BAS 12542196, LS-113452, 63732-26-3

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJUNCRDVGUBYCB-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzotrifluoride
IUPAC Name: 1,2,3-trifluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 393-01-1
Synonyms: 1,2,3-Trifluoro-4-trifluoromethylbenzene, CID2734025, T203

Molecular Formula: C7H2F6Molecular Weight: 200.081199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KJOHHPPNYVMWRE-UHFFFAOYSA-N

• (3-BENZYLOXY-4-METHOXY-PHENYL)-ACETONITRILE
IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 1699-39-4
Synonyms: (3-benzyloxy-4-methoxy-phenyl)-acetonitrile, (3-Benzyloxy-4-methoxyphenyl)acetonitrile, Benzeneacetonitrile, 4-methoxy-3-(phenylmethoxy)-, SureCN1464842, AGN-PC-00L22B, BEN190, CTK4D3438, ZINC16697003, AKOS016009574, AG-E-19241, AK-59995, KB-207160, [3-(benzyloxy)-4-methoxyphenyl]acetonitrile, 2-(3-(Benzyloxy)-4-methoxyphenyl)acetonitrile, Benzeneacetonitrile,4-methoxy-3-(phenylmethoxy)-, Acetonitrile,[3-(benzyloxy)-4-methoxyphenyl]- (7CI,8CI);2-(3-Benzyloxy-4-methoxyphenyl)ethanenitrile; 2-[3-(Benzyloxy)-4-methoxyphenyl]acetonitrile;3-(Benzyloxy)-4-methoxyphenylacetonitrile;4-Methoxy-3-(phenylmethoxy)benzeneacetonitrile

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGKGPOJTJAMAOF-UHFFFAOYSA-N

• 3-(5'-Indole)benzoicacid
IUPAC Name: 3-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-16-2
Synonyms: 3-(1H-indol-5-yl)benzoic Acid, 3-(5'-Indole)benzoic acid, 3-(1H-Indol-5-yl)-benzoic acid, AC1N4WYA, ACMC-209qv7, CTK7I8608, MolPort-000-004-147, ANW-39089, AKOS004113927, AG-A-49537, AK-45854, KB-26364, BB 0222777, A10609, H57100, 3-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)benzoic acid

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKHHKQSCGXEKEE-UHFFFAOYSA-N

• 3,3',4,4'-TETRAFLUOROBENZOPHENONE
IUPAC Name: bis(3,4-difluorophenyl)methanone | CAS Registry Number: 117320-03-3
Synonyms: 3,3',4,4'-Tetrafluorobenzophenone, bis(3,4-difluorophenyl)methanone, ZINC04290054, AC1MC2YT, SureCN7967901, CTK4B0216, AKOS009339210, AG-D-39168

Molecular Formula: C13H6F4OMolecular Weight: 254.179753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JJJYUJKMLDIINP-UHFFFAOYSA-N

• 1-(3-Methoxypropyl)piperazine
IUPAC Name: 1-(3-methoxypropyl)piperazine | CAS Registry Number: 88708-40-1
Synonyms: 1-(3-Methoxypropyl)-piperazine

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWWCQKPWZIASLS-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinamide
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxamide

Molecular Formula: C7H5F3N2OMolecular Weight: 190.122610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIKJKWNZUSPCCM-UHFFFAOYSA-N

• 4-Methylthiophene-2-Carbonylchloride
IUPAC Name: 4-methylthiophene-2-carbonyl chloride | CAS Registry Number: 32990-47-9
Synonyms: 4-Methylthiophene-2-carbonyl chloride, ZINC02392120, AC1MDTKL, 652040_ALDRICH, CTK1C2043, SBB087487, 2-(Chlorocarbonyl)-4-methylthiophene, 4-methyl-2-thiophenecarbonyl chloride, AKOS006342684, 2-Thiophenecarbonylchloride, 4-methyl-, AG-A-77098, AG-A-77213, 4-Methylthiophene-2-ylcarbonyl chloride, KB-39987, FT-0694730, A821550, F2158-1127, 4-Methyl-2-thiophenecarbonylchloride;4-Methyl-2-thiophenecarboxylic acid chloride;

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUEKBBMZPLXIQR-UHFFFAOYSA-N

• 2-Bromobenzylsulfonyl Chloride
IUPAC Name: (2-bromophenyl)methanesulfonyl chloride | CAS Registry Number: 24974-74-1
Synonyms: 2-Bromobenzylsulfonyl chloride, (2-bromophenyl)methanesulfonyl Chloride, (2-bromophenyl)methanesulphonyl chloride, 2-bromobenzylsulphonyl chloride, AG-E-75182, AC1MC4ZD, CTK4F4736, MolPort-000-145-347, AKOS010079448, AG-A-38609, MO07945, Benzenemethanesulfonylchloride, 2-bromo-, AK126457, KB-68332, FT-0084720, FT-0660316, I01-9040, a-Toluenesulfonylchloride, o-bromo- (8CI);(2-Bromophenyl)methanesulfonyl chloride;

Molecular Formula: C7H6BrClO2SMolecular Weight: 269.543340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDRCWHIGMBAULL-UHFFFAOYSA-N

• 2,6-DICHLORO-4-TRIFLUOROMETHYLBENZENESULFONAMIDE
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 259683-79-9
Synonyms: ZINC04390417, AC1MCDAV, MolPort-002-922-025, SEW05430, 2,6-Dichloro-4-trifluoromethylbenzene, 2,6-dichloro-4-trifluoromethylbenzenesulfonamide, 2,6-dichloro-4-(trifluoromethyl)benzenesulfonamide, 2,6-Dichloro-4-trifluoromethylbenzene sulfonamide

Molecular Formula: C7H4Cl2F3NO2SMolecular Weight: 294.078370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QIVJSCXTMLVXCD-UHFFFAOYSA-N

• (4S)-1-BOC-4-BENZYL-L-PROLINE
IUPAC Name: (2S,4S)-4-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 83623-78-3
Synonyms: (4S)-1-Boc-4-benzyl-L-proline, (2S,4S)-4-benzyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2s,4s)-4-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4S)-1-Boc-4-benzylpyrrolidine-2-carboxylicacid, SureCN6183348, CTK5F0910, MolPort-002-499-523, AKOS016010091, AB42876, AG-A-05546, AG-H-33693, AK115658, KB-206836, A13695, (2s,4s)-4-benzylpyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, 1,2-Pyrrolidinedicarboxylicacid, 4-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, (2S,4S)-, 1,2-PYRROLIDINEDICARBOXYLIC ACID, 4-(PHENYLMETHYL)-, 1-(1,1-DIMETHYLETHYL) ESTER, (2S,4S)-, 1,2-Pyrrolidinedicarboxylicacid, 4-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, (2S-cis)-;4(S)-Benzyl-1-(tert-butoxycarbonyl)-2(S)-pyrrolidinecarboxylic acid

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPNHKKRLLDYCIZ-KBPBESRZSA-N

• 4-Fluorophenol
IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5
Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHMPLDJJXGPMEX-UHFFFAOYSA-N

• 3,4-DIFLUORO-4'-(THIOMETHYL)BENZOPHENONE
IUPAC Name: (3,4-difluorophenyl)-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 197439-06-8
Synonyms: 3,4-Difluoro-4'-(methylthio)benzophenone, ZINC04255237, AC1MBXUX, SureCN7802223, CTK7B4905, AKOS016018781, AG-A-47928, 3,4-difluoro-4'-(thiomethyl)benzophenone, (3,4-difluorophenyl)-(4-methylsulfanylphenyl)methanone

Molecular Formula: C14H10F2OSMolecular Weight: 264.290406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIMGNMYXPCWKAC-UHFFFAOYSA-N

• 3-BIPHENYL-3',5'-DIFLUORO-ACETIC ACID
IUPAC Name: 2-[3-(3,5-difluorophenyl)phenyl]acetic acid | CAS Registry Number: 866108-77-2
Synonyms: 3-biphenyl-3',5'-difluoro-acetic acid, 3-Biphenyl-3',5'-difluoro-aceticacid, (3',5'-difluoro-biphenyl-3-yl)-acetic acid, SureCN4209300, CTK3E7624, 3-Biphenyl-3',5'-difluoroacetic acid, AG-H-49363, 3',5'-difluoro-biphenyl-3-acetic acid, (3',5'-difluoro-biphenyl-3-yl)acetic acid, 3-biphenyl-3',5'-difluorophenyl-acetic acid, A12731, [1,1'-Biphenyl]-3-aceticacid, 3',5'-difluoro-

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MELOHJJXMCEACL-UHFFFAOYSA-N

• 4-(2,4-Dimethylphenyl)thiazol-2-ylamine
IUPAC Name: 4-(2,4-dimethylphenyl)-1,3-thiazol-2-amine

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJXMEMYRDCFPHW-UHFFFAOYSA-N

• 3-Chloro-2-Methylphenyl Isothiocyanate
IUPAC Name: 1-chloro-3-isothiocyanato-2-methylbenzene | CAS Registry Number: 19241-35-1
Synonyms: NSC134676, CID140504, ZINC00153304, Isothiocyanic acid, 3-chloro-o-tolyl ester, Benzene, 1-chloro-3-isothiocyanato-2-methyl-, T5297919

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXEZATIRZLJXFU-UHFFFAOYSA-N

• 2-Morpholino-5-Nitrobenzoic Acid
IUPAC Name: 2-morpholin-4-yl-5-nitrobenzoate | CAS Registry Number: 4036-83-3
Synonyms: ZINC03886315, CID7062909

Molecular Formula: C11H11N2O5-Molecular Weight: 251.215440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MRCONLVSTRNJQT-UHFFFAOYSA-M

• 2-Amino-4-Methylpyridine (CAS: 695-31-1)
• (S)-(+)-2-DECANOL
IUPAC Name: (2S)-decan-2-ol | CAS Registry Number: 33758-16-6
Synonyms: (2S)-decan-2-ol, (S)-(+)-2-Decanol, (s)-2-decanol, (2S)-2-decanol, AC1LCUI8, 2-Decanol, (2S)-, CTK1C2164, AKOS006239565, OR10016, A821935, InChI=1/C10H22O/c1-3-4-5-6-7-8-9-10(2)11/h10-11H,3-9H2,1-2H

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACUZDYFTRHEKOS-JTQLQIEISA-N

• 2-(5'-Indole)benzoicacid
IUPAC Name: 2-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-17-3
Synonyms: 2-(1H-indol-5-yl)benzoic Acid, 2-(1H-Indol-5-yl)-benzoic acid, 2-(5'-Indole)benzoic acid, AC1N4WYP, CTK7I8956, MolPort-000-004-148, ANW-54643, Benzoic acid,2-(1H-indol-5-yl)-, AKOS016001245, AG-A-27744, AK-45437, KB-15189, A10610, H57101, 2-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)benzoic acid

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKGXRKSYWVXMKT-UHFFFAOYSA-N

• 3,5-DICHLORO-3',5'-DIFLUOROBENZOPHENONE
IUPAC Name: (3,5-dichlorophenyl)-(3,5-difluorophenyl)methanone | CAS Registry Number: 844885-17-2
Synonyms: 3,5-Dichloro-3',5'-difluorobenzophenone, ZINC04254412, AC1MBXCX, CTK5F2471, AKOS016018490, AG-H-37499, KB-179473, (3,5-dichlorophenyl)-(3,5-difluorophenyl)methanone

Molecular Formula: C13H6Cl2F2OMolecular Weight: 287.088946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZLFRFWTFIIFOM-UHFFFAOYSA-N

• 2-Hydroxy-4-iodobenzoic acid
IUPAC Name: 2-hydroxy-4-iodobenzoic acid | CAS Registry Number: 16870-28-3
Synonyms: 4-Iodosalicylic acid, AIDS018051, Benzoic acid, 2-hydroxy-4-iodo-, AIDS-018051, NSC109096, NSC 109096, AI3-33606

Molecular Formula: C7H5IO3Molecular Weight: 264.017270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQOZVZTUJNRMBV-UHFFFAOYSA-N

• 4-(1,2,4-Triazol-1-yl)phenylthiourea
IUPAC Name: [4-(1,2,4-triazol-1-yl)phenyl]thiourea

Molecular Formula: C9H9N5SMolecular Weight: 219.266260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBZSWTOARPTBIR-UHFFFAOYSA-N

• 1-Cyclohexene-1-Acetonitrile
IUPAC Name: 2-cyclohexen-1-ylacetonitrile | CAS Registry Number: 6975-71-9
Synonyms: Cyclohexenylacetonitrile, 1-Cyclohexene-1-acetonitrile, 1-Cyclohexenylacetonitrile, 1-Cyclohexen-1-ylacetonitrile, C103403_ALDRICH, NSC21642, EINECS 230-235-6, NSC 21642, SBB007680, ZINC03860303, FR-0102, AI3-04979, InChI=1/C8H11N/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5-6H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYEXEQFKIPJKJK-UHFFFAOYSA-N

• 2-(2,3-Dichlorophenyl)-1,3-Thiazole-4-Carboxylic Acid
IUPAC Name: 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 257876-07-6
Synonyms: 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylic Acid, 2-(2,3-Dichloro-phenyl)-thiazole-4-carboxylic acid, AC1MCHIZ, SureCN3538271, Oprea1_513535, CTK1A1364, MolPort-000-146-597, SPB02181, AKOS009312602, AG-E-79678, KB-162205, 4-Thiazolecarboxylicacid, 2-(2,3-dichlorophenyl)-, I14-58105

Molecular Formula: C10H5Cl2NO2SMolecular Weight: 274.123200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANTJCNIMRNBFMJ-UHFFFAOYSA-N

• 2-(2,2-DIFLUOROETHOXY)-5-METHYLPHENYLAMINE
IUPAC Name: 2-(2,2-difluoroethoxy)-5-methylaniline | CAS Registry Number: 937603-00-4
Synonyms: 2-(2,2-Difluoroethoxy)-5-methylphenylamine, SBB036324, 2-(2,2-difluoroethoxy)-5-methylaniline, CTK7B7215, MolPort-000-894-886, STL414868, ZINC16677999, AKOS000314363, MCULE-1514548678, KB-220427, ST45255997, 2-(2,2-difluoro-ethoxy)-5-methyl-phenylamine

Molecular Formula: C9H11F2NOMolecular Weight: 187.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWGSPWSEXUKXSO-UHFFFAOYSA-N

• (S)-3-(AMINOMETHYL)-1-N-BOC-PYRROLIDINE (CAS: 19917-10-5)
• 4-Formyl-Benzoic Acid Methyl Ester
IUPAC Name: methyl 4-formylbenzoate | CAS Registry Number: 1571-08-0
Synonyms: Methyl p-formylbenzoate, p-Carbomethoxybenzaldehyde, 4-Carbomethoxybenzaldehyde, Methyl terephthalaldehydate, Methyl terephthaldehydate, Methyl-p-formyl benzoate, METHYL 4-FORMYLBENZOATE, Methyl benzaldehyde-4-carboxylate, 2-Methoxycarbonylbenzaldehyde, 4-(Methoxycarbonyl)benzaldehyde, Benzoic acid, 4-formyl-, methyl ester, p-Formylbenzoic acid methyl ester, CCRIS 6063, p-Methoxycarbonylbenzaldehyde, HSDB 5842, 4-Carboxybenzaldehyde methyl ester, 244740_ALDRICH, Terephthalaldehydic acid, methyl ester, EINECS 216-385-5, NSC 28459

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEIOASZZURHTHB-UHFFFAOYSA-N

• 3,5-DIFLUORO-3',5'-DIMETHYLBENZOPHENONE
IUPAC Name: (3,5-difluorophenyl)-(3,5-dimethylphenyl)methanone | CAS Registry Number: 844885-22-9
Synonyms: 3,5-Difluoro-3',5'-dimethylbenzophenone, ZINC04255047, AC1MBXS6, CTK5F2476, AKOS010913625, AG-H-37504, KB-179584, (3,5-difluorophenyl)-(3,5-dimethylphenyl)methanone

Molecular Formula: C15H12F2OMolecular Weight: 246.251986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJYQJRMABMPGHM-UHFFFAOYSA-N

• 3-CHLORO-5-(3-METHOXYBENZYLSULFINYL)-1,2,4-THIADIAZOLE
IUPAC Name: 3-chloro-5-[(3-methoxyphenyl)methylsulfinyl]-1,2,4-thiadiazole | CAS Registry Number: 486997-73-3
Synonyms: 3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-thiadiazole, 3-chloro-5-[(3-methoxyphenyl)methylsulfinyl]-1,2,4-thiadiazole, AC1MC4QP, AGN-PC-00HZ3R, CTK4J0939, AG-F-64592, 3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-, A827590, 3-chloranyl-5-[(3-methoxyphenyl)methylsulfinyl]-1,2,4-thiadiazole

Molecular Formula: C10H9ClN2O2S2Molecular Weight: 288.773660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GLVXYXUHKMWNCC-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