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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.

6301 to 6350 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 120 121 122 123 124 125 126 [127] 128 129 130 131 132 133 134 >> Next 50 Results
• 2-Amino-5-Bromothiazole Hcl
IUPAC Name: 5-bromo-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 133692-18-9
Synonyms: 5-bromothiazol-2-amine hydrochloride, 2-amino-5-bromothiazole hcl, 5-bromo-thiazol-2-ylamine hydrochloride, 2-Amino-5-bromothiazole hydrochloride, PubChem14119, CTK8B5022, ACN-P000880, ACT04936, 5-bromo-2-thiazolamine hydrochloride, ANW-47075, AKOS015900991, QC-6359, AK-49360, BR-49360, KB-20042, FT-0630143, X9861, 5-bromanyl-1,3-thiazol-2-amine hydrochloride, A-2416, A806664

Molecular Formula: C3H4BrClN2SMolecular Weight: 215.499260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFDCNXIWKCIBAE-UHFFFAOYSA-N

• 4-BROMO-2-FLUORO-6-NITROANILINE
IUPAC Name: 4-bromo-2-fluoro-6-nitroaniline

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

InChIKey: UXLRNUCHBXKRBL-UHFFFAOYSA-N

• 1-(PYRAZIN-2-YL)-PIPERAZINE
IUPAC Name: 2-piperazin-1-ylpyrazine | CAS Registry Number: 34803-68-4
Synonyms: 1-Piperazinylpyrazine, 1-(2-Pyrazinyl)-piperazine, MolPort-000-158-415, EINECS 252-221-9, CID2734639, EN300-31751

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCGFLVDMFDHYJD-UHFFFAOYSA-N

• 4-Naphthalen-1-yl-benzaldehyde
IUPAC Name: 4-naphthalen-1-ylbenzaldehyde

Molecular Formula: C17H12OMolecular Weight: 232.276580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXOOFVPFCOBAMN-UHFFFAOYSA-N

• 1-Acetyl-3,5-bis(perfluorohexyl)pyrazole
IUPAC Name: 1-[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)pyrazol-1-yl]ethanone | CAS Registry Number: 231953-34-7
Synonyms: 1-acetyl-3,5-bis(tridecafluoro-1-hexyl)pyrazole, 1-acetyl-3,5-bis(tridecafluorohexyl)-1h-pyrazole, PubChem13224, AC1MC47P, CTK6A0506, MolPort-000-150-809, PC0838, AKOS007930714, AG-A-18130, 1-[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)pyrazol-1-yl]ethanone, KB-83965, 1-acetyl-3,5-bis(perfluorohex-1-yl)pyrazole, 1-Acetyl-3,5-bis(perfluorohexyl)-1H-pyrazole, A816618, 1-[3,5-bis(tridecafluorohexyl)pyrazol-1-yl]ethanone, 1-[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-1-pyrazolyl]ethanone, 1-[3,5-bis[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]pyrazol-1-yl]ethanone

Molecular Formula: C17H4F26N2OMolecular Weight: 746.184943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: IQHPIVLECIKIGS-UHFFFAOYSA-N

• 3',4'-DICHLORO-2,2,2-TRIFLUOROACETOPHENONE
IUPAC Name: 1-(3,4-dichlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 125733-43-9
Synonyms: 3',4'-Dichloro-2,2,2-trifluoroacetophenone, 1-(3,4-dichlorophenyl)-2,2,2-trifluoroethanone, ST51042127, 1-(3,4-dichlorophenyl)-2,2,2-trifluoroethan-1-one, ZINC02378575, AC1MBXOR, SureCN1466166, CTK4B4755, MolPort-000-154-184, ANW-68511, AKOS005259537, AB08945, AG-D-54246, AK-78556, KB-178924, 1-(3,4-dichloro-phenyl)-2,2,2-trifluoro-ethanone, I01-8139

Molecular Formula: C8H3Cl2F3OMolecular Weight: 243.010030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWBUNUGOMAFWHQ-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxybenzyl Bromide
IUPAC Name: 2-(bromomethyl)-1-fluoro-3-methoxybenzene | CAS Registry Number: 500912-17-4
Synonyms: 2-(bromomethyl)-1-fluoro-3-methoxybenzene, 2-Fluoro-6-methoxybenzyl bromide, AC1MCVA6, SureCN696401, CTK4J2130, 2-(Bromomethyl)-3-fluoroanisole, MolPort-001-771-587, ANW-66755, PC0899, SBB095697, ZINC12359151, AKOS005257862, AG-F-68120, AM82934, AK-98134, KB-24126, 2-(Bromomethyl)-3-fluorophenyl methyl ether, Benzene,2-(bromomethyl)-1-fluoro-3-methoxy-, 2-(bromomethyl)-1-fluoranyl-3-methoxy-benzene, A827971

Molecular Formula: C8H8BrFOMolecular Weight: 219.050923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVKFBCBTHHTDEX-UHFFFAOYSA-N

• 3,3,3-TRIFLUOROPROPIONITRILE
IUPAC Name: 3,3,3-trifluoropropanenitrile | CAS Registry Number: 20530-38-5
Synonyms: 3,3,3-Trifluoropropionitrile, 3,3,3-trifluoropropanenitrile, 2,2,2-Trifluoroethyl cyanide, AC1Q4K5Q, 3,3,3-trifluoro-propionitrile, CTK4E4443, MolPort-001-775-897, 3,3,3-tris(fluoranyl)propanenitrile, ZINC08698313, AKOS000151716, 3,3,3-TRIFLUOROPROPIONONITRILE, AB42916, AG-C-47188, AG-E-50567, LS40958, 2-CYANO-1,1,1-TRIFLUOROETHANE, KB-83591, EN300-49323, A814654

Molecular Formula: C3H2F3NMolecular Weight: 109.049890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDGHUZCUXKJUJQ-UHFFFAOYSA-N

• 3-(Perfluoro-N-Octyl)propenoxide
IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane | CAS Registry Number: 38565-53-6
Synonyms: 474088_ALDRICH, EINECS 254-006-5, 3-(Perfluoro-n-octyl)propenoxide, CID571982, (2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane, Oxirane, (2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-

Molecular Formula: C11H5F17OMolecular Weight: 476.129654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HMXSIEIEXLGIET-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

• 1-BENZYLPYRAZOL-4-AMINE
IUPAC Name: 1-benzylpyrazol-4-amine | CAS Registry Number: 28466-62-8
Synonyms: 4-Amino-1-benzylpyrazole, Pyrazole, 4-amino-1-benzyl-, 4-Ammino-1-benzilpirazolo, 1-Benzyl-1H-pyrazol-4-amine, Oprea1_792840, STOCK6S-21142, BRN 0608561, 4-Ammino-1-benzilpirazolo [Italian], MolPort-000-164-204, ALBB-000292, CID206694, STK301624, ZINC02383123, LS-128002, 5-25-09-00432 (Beilstein Handbook Reference)

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKIIDGKOOZXNQC-UHFFFAOYSA-N

• 4-Naphthalen-2-yl-benzaldehyde
IUPAC Name: 4-naphthalen-2-ylbenzaldehyde

Molecular Formula: C17H12OMolecular Weight: 232.276580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAFWJQNKRADSQD-UHFFFAOYSA-N

• 1-Bromo-3-(2,2,2-trifluoroethyl)-benzene
IUPAC Name: 1-bromo-3-(2,2,2-trifluoroethyl)benzene | CAS Registry Number: 163975-05-1
Synonyms: 1-bromo-3-(2,2,2-trifluoroethyl)benzene, AGN-PC-0085PX, CTK4D1698, ANW-55637, AKOS005255666, AB60687, AG-L-22226, AK-60547, KB-218526, FT-0678652, Benzene, 1-bromo-3-(2,2,2-trifluoroethyl)-, I01-12894

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQVBJYBIGXUWPB-UHFFFAOYSA-N

• 3'-FORMYL-BIPHENYL-3-CARBONITRILE
IUPAC Name: 3-(3-formylphenyl)benzonitrile | CAS Registry Number: 400748-29-0
Synonyms: 3-(3-formylphenyl)benzonitrile, 3'-Formyl-biphenyl-3-carbonitrile, ZINC01257278, AC1LRCHG, CTK4I2406, AKOS004117516, AG-F-41747, 3-(3-methanoylphenyl)benzenecarbonitrile, 3'-formyl[1,1'-biphenyl]-3-carbonitrile, BB 0220533, [1,1'-Biphenyl]-3-carbonitrile,3'-formyl-, A824898, 3'-Formylbiphenyl-3-carbonitrile;3'-Formyl[1,1'-biphenyl]-3-carbonitrile;3'-Formyl-biphenyl-2-carbonitrile;

Molecular Formula: C14H9NOMolecular Weight: 207.227360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USIJZLBTVWMYBG-UHFFFAOYSA-N

• 2,6-Dibromo-4-Isopropylaniline
IUPAC Name: 2,6-dibromo-4-propan-2-ylaniline | CAS Registry Number: 10546-65-3
Synonyms: 2,6-Dibromo-4-isopropylaniline, 2,6-Dibromo-4-n-propylaniline, ZINC00152807, CID139184, LT00848080

Molecular Formula: C9H11Br2NMolecular Weight: 292.998340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJEBZUFROMNDEK-UHFFFAOYSA-N

• 3-METHYLBENZYLAZIDE
IUPAC Name: 1-(azidomethyl)-3-methylbenzene | CAS Registry Number: 126799-82-4
Synonyms: 3-Methylbenzylazide, 1-(azidomethyl)-3-methylbenzene, Benzene,1-(azidomethyl)-3-methyl-, 1-(azidomethyl)-3-methyl-benzene, m-Methylbenzylazide;, 3-methylbenzyl azide, AC1MC6CR, ACMC-1BXT9, CTK4B5342, MolPort-001-768-681, AKOS009158237, AG-D-56106, MCULE-3057757741, KB-32613, FT-0690946, A805604, I14-34695

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCVHHYNXTVRWJE-UHFFFAOYSA-N

• 4-(4-Phenoxyphenyl)-3-Thiosemicarbazide
IUPAC Name: 1-amino-3-(4-phenoxyphenyl)thiourea | CAS Registry Number: 206761-85-5
Synonyms: 4-(4-Phenoxyphenyl)-3-thiosemicarbazide, 1-amino-3-(4-phenoxyphenyl)thiourea, 3-amino-1-(4-phenoxyphenyl)thiourea, ST50825991, ZINC00156330, ACMC-20amvj, AC1MC2H9, Oprea1_429706, CTK4E4846, MolPort-000-158-173, 1-azanyl-3-(4-phenoxyphenyl)thiourea, AKOS000349028, AG-E-51693, MCULE-8382462980, KB-83643, FT-0616667, Hydrazinecarbothioamide,N-(4-phenoxyphenyl)-, A814805, hydrazino[(4-phenoxyphenyl)amino]methane-1-thione, I09-2897

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KIHDOYIABVFNJO-UHFFFAOYSA-N

• 4-CHLORO-3-FLUOROIODOBENZENE
IUPAC Name: 1-chloro-2-fluoro-4-iodobenzene

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNMRRTIDEYNZOV-UHFFFAOYSA-N

• 1-BOC-2-AMINO-AZETIDINE
IUPAC Name: tert-butyl 2-aminoazetidine-1-carboxylate | CAS Registry Number: 889942-34-1
Synonyms: 1-Boc-2-Amino-azetidine, SureCN2937854, CTK5G2094, AKOS006284274, AG-H-60167, tert-butyl 2-azanylazetidine-1-carboxylate, A843032, 2-amino-1-azetidinecarboxylic acid tert-butyl ester, S14-2180, 1-Azetidinecarboxylicacid, 2-amino-, 1,1-dimethylethyl ester

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAKFOMLJJXOWFU-UHFFFAOYSA-N

• 4-Fluoro-3-nitroaniline
IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 51264-14-3
Synonyms: amsacrine, Amsidine, Amsidyl, m-AMSA, mAMSA, Amekrin, Amsine, meta-Amsacrine, AMSA P-D, Acridinylanisidide, 4'-(9-Acridinylamino)-3'-methoxymethanesulfonanilide, Acridinyl Anisidide, NSC249992, NSC-249992, CHEBI:2687, Amsacrinum [INN-Latin], Amsacrina [INN-Spanish], 4'-(9-Acridinylamino)methanesulfon-m-anisidide, CI-880, NSC 156303

Molecular Formula: C21H19N3O3SMolecular Weight: 393.458860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XCPGHVQEEXUHNC-UHFFFAOYSA-N

• 2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethylpyridine
IUPAC Name: 3-chloro-2-(4-nitrophenoxy)-5-(trifluoromethyl)pyridine | CAS Registry Number: 91618-22-3
Synonyms: 2-(4-nitrophenoxy)-3-chloro-5-(trifluoromethyl)pyridine, SBB061981, 2-(4-nitrophenoxy)-3-chloro-5-trifluoromethylpyridine, 2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine, 3-chloro-2-(4-nitrophenoxy)-5-(trifluoromethyl)pyridine, ZINC00153606, AC1MCQFV, SureCN11011149, CTK6G7026, MolPort-000-157-740, AKOS005110439, AG-A-31541, AG-A-31543, MCULE-7561547216, KB-163106, KB-223151, KB-223152, 4-[3-chloro-5-(trifluoromethyl)(2-pyridyloxy)]-1-nitrobenzene, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yloxy]nitrobenzene

Molecular Formula: C12H6ClF3N2O3Molecular Weight: 318.635850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HYDDMDMPOBVPLO-UHFFFAOYSA-N

• 3,3'-DICHLORO-5'-FLUOROBENZOPHENONE
IUPAC Name: (3-chloro-5-fluorophenyl)-(3-chlorophenyl)methanone | CAS Registry Number: 844884-96-4
Synonyms: 3,3'-dichloro-5'-fluorobenzophenone, 3,3'-Dichloro-5-fluorobenzophenone, ZINC04254484, AC1MBXER, CTK5F2453, AKOS016018568, AG-H-37479, KB-178768, (3-chloro-5-fluorophenyl)-(3-chlorophenyl)methanone

Molecular Formula: C13H7Cl2FOMolecular Weight: 269.098483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCXUEQKJEHIKIJ-UHFFFAOYSA-N

• 2-Chlorothiobenzamide
IUPAC Name: 2-chlorobenzenecarbothioamide | CAS Registry Number: 15717-17-6
Synonyms: o-Chlorothiobenzamide, 2-Chlorobenzenecarbothioamide, Benzenecarbothioamide, 2-chloro-, STK400089, ZINC00166567, ZINC06095155, CID2734824, BBV-2069390

Molecular Formula: C7H6ClNSMolecular Weight: 171.647240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FLQYOORLPNYQEV-UHFFFAOYSA-N

• 4-BENZYL-2H-1,2,4-BENZOTHIADIAZIN-3(4H)-ON-1,1-DIOXIDE
IUPAC Name: 4-benzyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one | CAS Registry Number: 964-08-9
Synonyms: 4-Benzyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide, AC1PD2SM, 4-benzyl-1,1-dioxo-1, CTK5H8709, MolPort-002-501-224, ZINC15443492, CCG-199020, A845586, 4-Benzyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-, 4-benzyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one, 4-benzyl-2h-1,2,4-benzothiadiazin-3(4h)-one-1,1-dioxide, 1,1-dioxo-4-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-one, 1,1-bis(oxidanylidene)-4-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-one

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXSIIVGAOIWSJU-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)Phenyl]-2-Thiourea
IUPAC Name: [4-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1736-72-7
Synonyms: [4-(Trifluoromethyl)phenyl]thiourea, 1-[4-(Trifluoromethyl)phenyl]-2-thiourea, 4-(trifluoromethyl)phenylthiourea, SBB055211, 1-(4-(Trifluoromethyl)phenyl)thiourea, 1-[4-(trifluoromethyl)phenyl]thiourea, 1-(4-(trifluoromethyl)phenyl)-2-thiourea, amino{[4-(trifluoromethyl)phenyl]amino}methane-1-thione, ZINC00111143, AC1MCRXL, ACMC-1BRGT, Maybridge1_007906, 4-Thioureidobenzotrifluoride, 654760_ALDRICH, CTK4D4720, HMS563P08, MolPort-000-159-123, AC1Q5032, ANW-55639, 4-(Carbamothioylamino)benzotrifluoride

Molecular Formula: C8H7F3N2SMolecular Weight: 220.214790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWTDDZMFRLUBQI-UHFFFAOYSA-N

• 4-N-BUTOXYBENZALDEHYDE
IUPAC Name: 4-butoxybenzaldehyde

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

InChIKey: XHWMNHADTZZHGI-UHFFFAOYSA-N

• 1-BROMOMETHYL-2,2-DIFLUOROCYCLOPROPANE
IUPAC Name: 2-(bromomethyl)-1,1-difluorocyclopropane | CAS Registry Number: 77613-65-1
Synonyms: 2-(bromomethyl)-1,1-difluorocyclopropane, 1-Bromomethyl-2,2-difluorocyclopropane, (2,2-Difluorocycloprop-1-yl)methyl bromide, SureCN348415, AC1MC4V7, CTK5E4689, MolPort-000-160-067, 2,2-Difluorocyclopropylmethyl bromide, AKOS005259623, AB29725, AG-H-10707, 1-Bromomethyl-2,2-difluoro-cyclopropane, AK115710, KB-11806, Cyclopropane,2-(bromomethyl)-1,1-difluoro-, FT-0682938, 2-(bromomethyl)-1,1-bis(fluoranyl)cyclopropane, A839142, I14-26336

Molecular Formula: C4H5BrF2Molecular Weight: 170.983306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUDJNSKRXIUOAJ-UHFFFAOYSA-N

• 4-Bromo-2-isopropylthiazole
IUPAC Name: 4-bromo-2-propan-2-yl-1,3-thiazole

Molecular Formula: C6H8BrNSMolecular Weight: 206.103420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIHUGKROHGQVQY-UHFFFAOYSA-N

• 6-Methyl-pyridine-2-carboxylic acid methyl ester
IUPAC Name: (6-methylpyridin-2-yl)hydrazine;hydrochloride | CAS Registry Number: 104408-25-5
Synonyms: 2-Hydrazono-6-methyl-1,2-dihydropyridine hydrochloride, 6-Methyl-2-pyridine hydrazide hydrochloride, SureCN10754017, CTK8C2597, ANW-68657, AKOS016005781, AK-76039, KB-230768

Molecular Formula: C6H10ClN3Molecular Weight: 159.616700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QLJACZBEDWORHA-UHFFFAOYSA-N

• 3,4-DIFLUORO-4'-ETHYLBENZOPHENONE
IUPAC Name: (3,4-difluorophenyl)-(4-ethylphenyl)methanone | CAS Registry Number: 845781-02-4
Synonyms: 3,4-Difluoro-4'-ethylbenzophenone, AC1MBXSU, (3,4-difluorophenyl)-(4-ethylphenyl)methanone, CTK5F2666, ZINC04255053, AKOS009338677, AG-H-37952, KB-179091, (3,4-difluorophenyl)(4-ethylphenyl)methanone

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

InChIKey: IKAXVIMYHKRLJF-UHFFFAOYSA-N

• 2-Amino-4-Bromobenzothiazole
IUPAC Name: 4-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-02-5
Synonyms: 2-Amino-4-bromobenzothiazole, 4-bromo-1,3-benzothiazol-2-amine, 2-AMINO-4-BROMOBENZO[D]THIAZOLE, 4-bromo-benzothiazol-2-ylamine, 4-Bromobenzo[d]thiazol-2-amine, 4-bromobenzothiazole-2-ylamine, F1911-0009, ZINC02455732, PubChem21846, AC1M1HB3, 4-bromo-2-benzothiazolamine, ACMC-209f99, CTK7E1650, 4-Bromo-benzo[d]thiazol-2-amine, MolPort-002-498-281, ANW-24043, SBB027128, STK729624, 4-bromanyl-1,3-benzothiazol-2-amine, AKOS000111677

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVMCARDEQKVVIS-UHFFFAOYSA-N

• 4-BENZYLOXY-3-AMINO-A-[-BENZYL-N-(1-METHYL-2P-METHOXY PHENYL ETHER) AMINO-METHYL BENZYL ALCOHOL
IUPAC Name: 2-(4-phenylmethoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 2982-54-9
Synonyms: MolPort-006-709-553, CID200956, 4-(Phenylmethoxy)benzeneethanamine hydrochloride, LS-30224, EN300-42426, Benzeneethanamine, 4-(phenylmethoxy)-, hydrochloride

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMEWDNMRTKWSEF-UHFFFAOYSA-N

• 4-(N-Butoxy)Benzenesulphonamide
IUPAC Name: 4-butoxybenzenesulfonamide | CAS Registry Number: 1138-58-5
Synonyms: 4-butoxybenzenesulfonamide, 4-butoxybenzene-1-sulfonamide, benzenesulfonamide, 4-butoxy-, 4-(n-butoxy)benzenesulphonamide, F1084-0540, ZINC02454746, AC1M1GBQ, SureCN615392, MLS000099364, 4-(n-Butoxy)benzenesulfonamide, CTK0H3654, MolPort-000-630-820, HMS1790K12, HMS2367A19, SBB082106, AKOS001185702, AG-C-02407, MCULE-7576668994, KB-97053, SMR000071512

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJCVWKPGGOMFQR-UHFFFAOYSA-N

• 4-(2,2,2-TRIFLUOROETHYL)ANILINE
IUPAC Name: 4-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 131395-17-0
Synonyms: 4-(2,2,2-Trifluoroethyl)aniline, SureCN10570, AGN-PC-002PZL, CTK7B7104, MolPort-002-499-263, ZINC02540430, AKOS006295181, AB21252, AG-A-64903, RL01465, AK129530, KB-33602, Benzenamine, 4-(2,2,2-trifluoroethyl)-, EN300-84640

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DALKOEVEKVKJQX-UHFFFAOYSA-N

• 1-CYANO-3-(4-METHOXYPHENYL)-2-METHYLISOTHIOUREA
IUPAC Name: methyl N-cyano-N'-(4-methoxyphenyl)carbamimidothioate | CAS Registry Number: 75565-12-7
Synonyms: 1-Cyano-3-(4-methoxyphenyl)-2-methylisothiourea, ST025444, methyl N-cyano-N'-(4-methoxyphenyl)carbamimidothioate, AC1LD7MB, CTK5E1695, MolPort-000-933-232, AKOS003676795, AG-H-01128, MCULE-1540998736, A838449, Isothiourea, 1-cyano-3-(4-methoxyphenyl)-2-methyl-, Methyl N'-cyano-N-(4-methoxyphenyl)imidothiocarbamate, N-cyano-N'-(4-methoxyphenyl)carbamimidothioic acid methyl ester, Carbamimidothioic acid,N-cyano-N'-(4-methoxyphenyl)-, methyl ester, (2Z)-3-[(4-methoxyphenyl)amino]-3-methylthio-2-azaprop-2-enenitrile

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQFVSTRGXWJJLY-UHFFFAOYSA-N

• 4'-Methoxy[1,1'-biphenyl]-4-carbonitrile
IUPAC Name: 4-(4-methoxyphenyl)benzonitrile

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RINYLKSNGRLNCU-UHFFFAOYSA-N

• 3,3',5-Trifluorobenzhydrol
IUPAC Name: (3,5-difluorophenyl)-(3-fluorophenyl)methanol | CAS Registry Number: 844683-66-5
Synonyms: SureCN230516, AC1MC3A8, CTK7C1665, AKOS010913926, (3,5-difluorophenyl)-(3-fluorophenyl)methanol

Molecular Formula: C13H9F3OMolecular Weight: 238.205170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUUBIKXMNXKTRP-UHFFFAOYSA-N

• 3,5-DICHLORO-1,2,4-THIADIAZOLE
IUPAC Name: 3,5-dichloro-1,2,4-thiadiazole | CAS Registry Number: 2254-88-8
Synonyms: MolPort-000-154-169, ZINC04254807, CID2725055, ST5824497

Molecular Formula: C2Cl2N2SMolecular Weight: 155.005800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEUHPOVLEQUFCC-UHFFFAOYSA-N

• 2-Ethylamino-4-Methylthiazole-5-Carboxylic Acid
IUPAC Name: 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 162651-09-4
Synonyms: ZINC00873547, CID6969783

Molecular Formula: C7H9N2O2S-Molecular Weight: 185.223560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKCWFYCMZBNCKA-UHFFFAOYSA-M

• 6-BROMO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
IUPAC Name: 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 728864-58-2
Synonyms: 6-Bromo-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde, SBB052349, AG-G-87410, 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde, ZINC02528902, AC1MBUZQ, CTK5D6988, MolPort-000-152-208, AB20703, KB-247788, KB-247789, 6-Bromo-2-methyl-imidazo[1,2-a]pyridine-3-, 6-Bromo-2-methylimidazo[1,2-a]pyridine-3-carboxaldehyde, Imidazo[1,2-a]pyridine-3-carboxaldehyde,6-bromo-2-methyl-, 6-bromo-2-methyl-4-hydroimidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVICLOBRWKMASM-UHFFFAOYSA-N

• 4-Chloro-2-Methylphenyl Isothiocyanate
IUPAC Name: 4-chloro-1-isothiocyanato-2-methylbenzene | CAS Registry Number: 23165-53-9
Synonyms: 3-Chloro-6-isothiocyanatotoluene, ZINC00153320, CID90021, EINECS 245-472-0, 4-Chloro-1-isothiocyanato-2-methylbenzene, TL00725, Benzene, 4-chloro-1-isothiocyanato-2-methyl-

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

InChIKey: XTYLRVPBHHRTMS-UHFFFAOYSA-N

• 5-THIAZOLECARBOXYLIC ACID, 2-(2-FLUOROPHENYL)-4-METHYL> 95 %
IUPAC Name: 2-(2-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 879070-37-8
Synonyms: 2-(2-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid, 2-(2-Fluoro-phenyl)-4-methyl-thiazole-5-carboxylic acid, 2-(2-Fluorophenyl)-4-methylthiazole-5-carboxylic acid, AC1NLFEL, ASN 15373257, SureCN3436651, CTK5F9123, MolPort-000-134-031, BB_SC-5122, SBB016494, STL260056, AKOS000273549, AG-L-24798, MCULE-7639983931, KB-221005, BB 0237074, FT-0677839, ST50328441, I04-5300, 2-(2-fluorophenyl)-4-methyl-thiazole-5-carboxylic acid

Molecular Formula: C11H8FNO2SMolecular Weight: 237.250123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNAHNFKZFMHFQE-UHFFFAOYSA-N

• 1-ISOPROPYL-HOMOPIPERAZINE
IUPAC Name: 1-propan-2-yl-1,4-diazepane | CAS Registry Number: 59039-61-1
Synonyms: 1-Isopropyl-homopiperazine, Ambcb4004633, MolPort-002-500-775

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEGFJPJTBTYPNB-UHFFFAOYSA-N

• (1-OXOPHTHALAZIN-2(1H)-YL)ACETIC ACID, 95%
IUPAC Name: 2-(1-oxophthalazin-2-yl)acetic acid | CAS Registry Number: 90689-39-7
Synonyms: (1-oxophthalazin-2(1H)-yl)acetic acid, (1-Oxo-1H-phthalazin-2-yl)-acetic acid, 2-(1-oxo-2-hydrophthalazin-2-yl)acetic acid, AC1LJOTX, BAS 09000046, AC1Q75WO, SureCN13799918, MLS000715867, CTK5G8320, MolPort-002-014-618, BB_SC-5640, HMS1690P13, HMS2658P17, (1-oxophthalazin-2-yl)acetic acid, BBL008280, SBB011076, STK735179, 2-(1-oxophthalazin-2-yl)acetic acid, AKOS000150922, AG-A-00846

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXRUGARSVAZFHT-UHFFFAOYSA-N

• 3,4',5-Trifluorobenzhydrol
IUPAC Name: (3,5-difluorophenyl)-(4-fluorophenyl)methanol | CAS Registry Number: 844856-31-1
Synonyms: AC1MC3AE, CTK7B9877, AKOS010333833, AG-A-47462, (3,5-difluorophenyl)-(4-fluorophenyl)methanol

Molecular Formula: C13H9F3OMolecular Weight: 238.205170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQWBSFQCDFKNBG-UHFFFAOYSA-N

• 3-(4-FLUORO-3-METHYLPHENYL)-1-PROPENE
IUPAC Name: 1-fluoro-2-methyl-4-prop-2-enylbenzene | CAS Registry Number: 842124-27-0
Synonyms: 5-allyl-2-fluorotoluene, 3-(4-Fluoro-3-methylphenyl)-1-propene, 1-fluoro-2-methyl-4-prop-2-enylbenzene, AC1MBZHS, CTK5F1997, 4-allyl-1-fluoro-2-methylbenzene, PC8387, SBB086722, AKOS006345473, AG-H-36367, 3-(4-Fluoro-3-methylphenyl)prop-1-ene, KB-178109, KB-196566, 1-fluoro-2-methyl-4-(prop-2-en-1-yl)benzene

Molecular Formula: C10H11FMolecular Weight: 150.192743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IERUUNJQRMHGSC-UHFFFAOYSA-N

• (1-Methyl-1h-Pyrazol-4-Yl)methanol
IUPAC Name: (1-methylpyrazol-4-yl)methanol | CAS Registry Number: 112029-98-8
Synonyms: (1-methyl-1H-pyrazol-4-yl)methanol, 4-hydroxymethyl-1-methylpyrazole, (1-Methyl-1H-pyrazol-4-yl)-methanol, (1-methylpyrazol-4-yl)methanol, 1-Methyl-1H-pyrazole-4-methanol, 4-(Hydroxymethyl)-1-methylpyrazole, (1-methylpyrazol-4-yl)methan-1-ol, 1H-PYRAZOLE-4-METHANOL, 1-METHYL-, PubChem13305, AC1Q3YUD, AGN-PC-00ITJA, SureCN1208394, KSC903E2F, CTK8A3222, MolPort-000-891-104, BB_SC-9036, ANW-47100, BBL016024, SBB022156, STK312513

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSXREDPBMQKKAY-UHFFFAOYSA-N

• 9-JULOLIDINE BORONIC ACID
Synonyms: 9-julolidine boronic acid, AC1MC0LR, 4-Julolidine boronic acid

Molecular Formula: C12H16BNO2Molecular Weight: 217.071940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYBWUXYYINOPAC-UHFFFAOYSA-N

• 1-Acetoxy-4-Fluorobenzene
IUPAC Name: phenyl 2-fluoroacetate | CAS Registry Number: 404-15-9
Synonyms: Phenyl fluoroacetate, CID9829, ACETIC ACID, FLUORO-, PHENYL ESTER, LS-12181

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSLTXXUPJDQIFD-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(2-bromophenyl)-1,3-butanedione
IUPAC Name: 1-(2-bromophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 23975-63-5
Synonyms: CTK7F4504, AKOS000210357, AG-A-63739

Molecular Formula: C10H6BrF3O2Molecular Weight: 295.052650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOHPFCXEXBKPLP-UHFFFAOYSA-N


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