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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

1701 to 1750 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40 >> Next 50 Results
• 1-(2-Hydroxyethyl)-4-isopropylpiperazine
IUPAC Name: 2-(4-propan-2-ylpiperazin-1-yl)ethanol | CAS Registry Number: 103069-50-7
Synonyms: 1-(2-Hydroxyethyl)-4-isopropyl-piperazine

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

InChIKey: KDYNMWFSJAIPSW-UHFFFAOYSA-N

• 1,1,2,2-TETRAFLUOROETHYLTHIOACETIC ACID
IUPAC Name: 3,3,4,4-tetrafluorobutanethioic S-acid | CAS Registry Number: 665-35-0
Synonyms: CTK5C4861, KB-09762, 1,1,2,2-Tetrafluoroethyl thioacetic acid

Molecular Formula: C4H4F4OSMolecular Weight: 176.132573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWSHPTJTELCOBZ-UHFFFAOYSA-N

• 1-(3-Bromo-4-Methoxyphenyl)ethanone
IUPAC Name: 1-(3-bromo-4-methoxyphenyl)ethanone | CAS Registry Number: 35310-75-9
Synonyms: 3'-Bromo-4'-methoxyacetophenone, ZINC00105308, 1-(3-Bromo-4-methoxyphenyl)ethanone, CID611661, STK058758, A3002/0126442

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYPGOBDETCKKKV-UHFFFAOYSA-N

• 1,2-Dimethyl Piperazine
IUPAC Name: 1,2-dimethylpiperazine | CAS Registry Number: 25057-77-6
Synonyms: Desporapide RR, Dimethylpiperazine, Piperazine, dimethyl-, 1,2-Dimethylpiperazine, EINECS 246-682-5, MolPort-000-165-595, CID198037, LS-111805, I13-0106, 25155-35-5

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARHYWWAJZDAYDJ-UHFFFAOYSA-N

• 2,2-Dimethylnonanoic Acid
IUPAC Name: 2,2-dimethylnonanoic acid | CAS Registry Number: 14250-75-0
Synonyms: 2,2-Dimethylnonanoic acid

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZWHUSJKYLPRHF-UHFFFAOYSA-N

• 2-Methyltetrahydrothiophene
IUPAC Name: (2R)-2-methylthiolane | CAS Registry Number: 1795-09-1
Synonyms: Thiophene, tetrahydro-2-methyl-, ZINC02039245, CID643053, InChI=1/C5H10S/c1-5-3-2-4-6-5/h5H,2-4H2,1H

Molecular Formula: C5H10SMolecular Weight: 102.197900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJPGNQYBSTXCJE-RXMQYKEDSA-N

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

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

InChIKey: PRTRSEDVLBBFJZ-UHFFFAOYSA-N

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

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

InChIKey: WODMJKXUZQZFRA-UHFFFAOYSA-N

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

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

InChIKey: HCYDUPDSEDHSQB-UHFFFAOYSA-N

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

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

InChIKey: ACBKUBNVJZHSGY-UHFFFAOYSA-N

• 5,6-Dimethoxy-2-(piperidin-4-Yl)methylene-Indan-1-One
IUPAC Name: 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one | CAS Registry Number: 120014-30-4
Synonyms: 5,6-Dimethoxy-2-piperidin-4-ylmethyl-indan-1-one, 5,6-dimethoxy-2-(piperidin-4-yl)methylindan-1-one, 5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one, 5,6-dimethoxy-2-(piperidin-4-yl)methyl-indan-1-one, UNII-D84X9FAD1Y, SureCN1114944, CHEMBL339630, CHEBI:308602, MolPort-005-932-598, ANW-45501, AKOS015919479, AG-A-31585, AK-24696, BR-24696, 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGBZORAISITZTF-UHFFFAOYSA-N

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

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

InChIKey: HFCFJYRLBAANKN-UHFFFAOYSA-N

• 4-Methylphenethyl isothiocyanate
IUPAC Name: 1-(2-isothiocyanatoethyl)-4-methylbenzene | CAS Registry Number: 13203-39-9
Synonyms: ZINC02508123, CID139409, 1-(2-Isothiocyanatoethyl)-4-methylbenzene

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLZKGBMKYHSHAI-UHFFFAOYSA-N

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

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

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

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

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

InChIKey: VMKJWLXVLHBJNK-UHFFFAOYSA-N

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

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

InChIKey: ZOFFWLOMDITUHD-UHFFFAOYSA-N

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

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

InChIKey: FKUHOOASBHTEQY-UHFFFAOYSA-N

• 1,2-DIBROMOPENTAFLUOROPROPYL2,2,3,3-TETRAFLUOROPROPYL ETHER
IUPAC Name: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,3,3-tetrafluoropropoxy)propane | CAS Registry Number: 396716-51-1
Synonyms: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,3,3-tetrafluoropropoxy)propane, 1,2-dibromopentafluoropropyl 2,2,3,3-tetrafluoropropyl ether, AC1MCTQS, CTK7B6336, MolPort-001-776-716, PC6752, AG-A-09860, 2,3-Dibromo-4-oxa-5H,5H,7H-nonafluoroheptane, A824689, 1,2-Dibromopentafluoropropyl-2,2,3,3-tetrafluoro-propyl ether, 1,2-dibromopentafluoropropyl-2,2,3,3-tetrafluoropropyl ether, 1,2-bis(bromanyl)-1,2,3,3,3-pentakis(fluoranyl)-1-[2,2,3,3-tetrakis(fluoranyl)propoxy]propane

Molecular Formula: C6H3Br2F9OMolecular Weight: 421.881049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IQOBRELAYPOQIZ-UHFFFAOYSA-N

• 6-Bromo-3h-Oxazolo[4,5-B]pyridin-2-One
IUPAC Name: 6-bromo-3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 21594-52-5
Synonyms: 6-Bromo-3H-oxazolo[4,5-b]pyridin-2-one, 6-bromooxazolo[4,5-b]pyridin-2(3H)-one, AG-E-58248, PubChem17712, ACMC-1CAKB, AGN-PC-00NASF, SureCN488612, CTK4E7226, MolPort-002-499-729, ANW-50746, ZINC15442574, AKOS015918829, QC-4162, RP26852, AK-24539, AM803518, BR-24539, KB-45005, AB1001032, WT-130673

Molecular Formula: C6H3BrN2O2Molecular Weight: 215.004220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQPBRWIFFBIRRP-UHFFFAOYSA-N

• 3',5'-Difluorobiphenyl-4-Carboxylic Acid
IUPAC Name: 4-(3,5-difluorophenyl)benzoate | CAS Registry Number: 350682-84-7
Synonyms: ZINC02513032

Molecular Formula: C13H7F2O2-Molecular Weight: 233.190286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCEFNMHMLWBFNV-UHFFFAOYSA-M

• 3-Aminopropyltrimethoxysilane
IUPAC Name: 3-trimethoxysilylpropan-1-amine | CAS Registry Number: 13822-56-5
Synonyms: Silane SC 3900, (3-Aminopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propylamine, 1-Propanamine, 3-(trimethoxysilyl)-, N-(Trimethoxysilylpropyl)amine, KBE 903, 281778_ALDRICH, 3-(Trimethoxysilyl)-1-propanamine, Propylamine, 3-(trimethoxysilyl)-, (gamma-Aminopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propan-1-amine, NSC83845, SC 3900, EINECS 237-511-5, NSC 83845, (.gamma.-Aminopropyl)trimethoxysilane, 12738-51-1, 86158-92-1

Molecular Formula: C6H17NO3SiMolecular Weight: 179.289580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJECZPVISLOESU-UHFFFAOYSA-N

• (3S)-(-)-3-(Trifluoroacetamido)Pyrrolidine Hydrochloride
IUPAC Name: 2,2,2-trifluoro-N-[(3S)-pyrrolidin-3-yl]acetamide hydrochloride | CAS Registry Number: 132883-43-3
Synonyms: AmbtgT80172, MolPort-000-158-777, (S)-3-(Trifluoroacetamido)pyrrolidine HCl, T1366, T80172, (3S)-(-)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride

Molecular Formula: C6H10ClF3N2OMolecular Weight: 218.604610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CMZSIQCZAFAEDH-WCCKRBBISA-N

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

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

InChIKey: ZCJAYDKWZAWMPR-UHFFFAOYSA-N

• 4-Chlorothieno[2,3-d]pyrimidine
IUPAC Name: 4-chlorothieno[2,3-d]pyrimidine | CAS Registry Number: 14080-59-2
Synonyms: ZINC00160054, AS0072, CID736618, 7P-707

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZCRUBBNZGVREM-UHFFFAOYSA-N

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

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

InChIKey: DELJOESCKJGFML-DUXPYHPUSA-N

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

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

InChIKey: RDWKEGGZLPOJAE-UHFFFAOYSA-N

• 1-(2-Bromoethyl)-1h-Pyrazole
IUPAC Name: 1-(2-bromoethyl)pyrazole | CAS Registry Number: 119291-22-4
Synonyms: 1-(2-bromoethyl)-1H-pyrazole, 1-(2-Bromo-ethyl)-1H-pyrazole, 1-(2-bromoethyl)pyrazole, 1H-Pyrazole,1-(2-bromoethyl)-, (2-bromoethyl)pyrazole, BAS 07200990, ACMC-20agq2, SureCN200982, AC1LD4J4, AC1Q27YD, CTK4B1217, MolPort-002-008-939, 1H-pyrazole, 1-(2-bromoethyl)-, ANW-72600, SBB051197, ZINC00807146, AKOS000169174, AG-D-42110, AK-32958, AM803023

Molecular Formula: C5H7BrN2Molecular Weight: 175.026480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFSTUXCXMBDZRM-UHFFFAOYSA-N

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

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

InChIKey: TZGFQIXRVUHDLE-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 1127-74-8
Synonyms: NSC163836, ZINC04244951, 1,2,3,4-Tetrahydrobenzoazepine-5-one, TL80073553

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKRKBYFBKLDCFB-UHFFFAOYSA-N

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

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

InChIKey: VRVRGVPWCUEOGV-UHFFFAOYSA-N

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

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

InChIKey: JXIJUAWSDBACEB-UHFFFAOYSA-N

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

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

InChIKey: RGXSGIKEBHONGU-UHFFFAOYSA-N

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

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

InChIKey: TXHRWTBNPOCFIT-UHFFFAOYSA-N

• 1,6-NAPHTHYRIDINE-5-CARBOXYLIC ACID
IUPAC Name: 1,6-naphthyridine-5-carboxylic acid | CAS Registry Number: 74048-24-1
Synonyms: 1,6-Naphthyridine-5-carboxylic acid, [1,6]naphthyridine-5-carboxylic acid, F1957-0047, SureCN360964, CTK2H6265, MolPort-002-499-299, 1,6-Naphthyridine-5-carboxylicacid, SBB088884, AKOS000320606, AG-G-93874, MCULE-1156971077, KB-87030, pyridino[3,2-c]pyridine-5-carboxylic acid, FT-0684466, I04-5468

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZZARNGHJBDZPR-UHFFFAOYSA-N

• 3-(3,5-Dimethyl-1h-Pyrazol-1-Yl)propylamine
IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)propylazanium | CAS Registry Number: 62821-89-0
Synonyms: ZINC02489378, CID2056782

Molecular Formula: C8H16N3+Molecular Weight: 154.232740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFJVVHQSOQPLOC-UHFFFAOYSA-O

• 5-Fluoro-2-Methoxyphenol
IUPAC Name: 5-fluoro-2-methoxyphenol | CAS Registry Number: 72955-97-6
Synonyms: 5-fluoro-2-methoxyphenol, 4-fluoro-2-hydroxyanisole, 2-Hydroxy-4-fluoroanisole, 5-fluoro-2-methoxy-phenol, AG-G-87871, 5-Fluoroguaiacol, ZINC02516795, PubChem3882, AC1MCOMI, SureCN366147, CTK3J7710, MolPort-000-150-768, ACT11794, ANW-49420, SBB086226, TD1338, 4-Fluoro-2-hydroxyphenyl methyl ether, AKOS005216011, AS00192, AK-36233

Molecular Formula: C7H7FO2Molecular Weight: 142.127683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPJKLEQAFZWIQY-UHFFFAOYSA-N

• 2-Fluoro-3-Iodopyridine
IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• 1-Adamantyl Isothiocyanate
IUPAC Name: 1-isothiocyanatoadamantane | CAS Registry Number: 4411-26-1
Synonyms: 1-Adamantyl isothiocyanate, 143367_ALDRICH, MolPort-000-150-893, MolPort-007-989-216, NSC529585, HMS1786I06, EINECS 224-564-4, CID107279, Isothiocyanic Acid 1-Adamantyl Ester, STK802177, ZINC00154492, AI3-61593, I0485, LT00007840, Tricyclo(3.3.1.1'3,7)dec-1-yl isocyanate, 1-isothiocyanatotricyclo[3.3.1.1~3,7~]decane, Tricyclo(3.3.1.1(3,7))decane, 1-isothiocyanato-

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPKFLUARLJRPQM-UHFFFAOYSA-N

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

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

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

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

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

InChIKey: XTGCUDZCCIRWHL-UHFFFAOYSA-N

• 2-Amino-4,6-dichloropyridine
IUPAC Name: 4,6-dichloropyridin-2-amine | CAS Registry Number: 116632-24-7
Synonyms: 4,6-dichloropyridin-2-amine, 4,6-dichloro-pyridin-2-ylamine, 4,6-dichloro-2-pyridinamine, 4,6-dichloro-2-pyridylamine, 4,6-Dichloro-pyridine-2-ylamine, SBB051815, AG-D-38150, PubChem14149, AC1NSUH3, KSC495C7H, ACMC-2099t4, 2-Pyridinamine, 4,6-dichloro-, CTK3J5173, MolPort-005-932-607, AM699, 4,6-bis(chloranyl)pyridin-2-amine, ACT01313, ANW-16982, ZINC13349863, 4,6-DICHLORO-2-AMINOPYRIDINE

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGJMDETXSYICGZ-UHFFFAOYSA-N

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

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

InChIKey: GPCFTLKHUONISF-UHFFFAOYSA-N

• 5-Amino-1-(2,4,6-Trichlorophenyl)-1h-Pyrazole-4-Carbonitrile
IUPAC Name: 5-amino-1-(2,4,6-trichlorophenyl)pyrazole-4-carbonitrile | CAS Registry Number: 79002-96-3
Synonyms: 5-amino-1-(2,4,6-trichlorophenyl)pyrazole-4-carbonitrile, SBB059608, ZINC02506723, AC1MBTV9, AC1Q50WV, SureCN7961959, CTK5E6326, AG-H-16630, FT-0619951, ST51044541, A839549, 5-amino-4-cyano-1-(2,4,6-trichlorophenyl)pyrazole, 5-Amino-1-(2,4,6-trichlorophenyl)-1H-pyrazole-4-, 5-amino-1-(2,4,6-trichlorophenyl)-4-pyrazolecarbonitrile, 5-Amino-1-(2,4,6-trichlorophenyl)-1H-pyrazole-4-carbonitrile, 1H-Pyrazole-4-carbonitrile,5-amino-1-(2,4,6-trichlorophenyl)-, 5-azanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazole-4-carbonitrile

Molecular Formula: C10H5Cl3N4Molecular Weight: 287.532500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLVSDPGXTLGTAE-UHFFFAOYSA-N

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

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

InChIKey: IUSPXLCLQIZFHL-UHFFFAOYSA-N

• 2,5-Difluoro-4-nitrophenol
IUPAC Name: 2,5-difluoro-4-nitrophenol | CAS Registry Number: 120103-18-6
Synonyms: 2,5-difluoro-4-nitrophenol, Phenol,2,5-difluoro-4-nitro-, ACMC-20dwsk, AC1MD2FD, SureCN2413345, 2,5-Difluoro-4-nitrophenol;, CTK4B1684, MolPort-001-776-731, 2,5-bis(fluoranyl)-4-nitro-phenol, CL9077, PC6921, SBB088997, AKOS006230028, AG-D-43602, AM83050, AK135642, KB-17929, FT-0642931, A804432

Molecular Formula: C6H3F2NO3Molecular Weight: 175.089726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOQWWNJQZLYLMC-UHFFFAOYSA-N

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

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

InChIKey: PMSVVUSIPKHUMT-UHFFFAOYSA-N

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

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

InChIKey: YEAUYVGUXSZCFI-UHFFFAOYSA-N

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

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

InChIKey: QSIGSMGMACXUOR-UHFFFAOYSA-N

• 4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 120737-59-9
Synonyms: 4-n-boc-2-methyl-piperazine, Tert-butyl 3-methylpiperazine-1-carboxylate, 4-boc-2-methyl-piperazine, 1-boc-3-methylpiperazine, 2-methylpiperazine, n4-boc protected, 1-boc-3-methyl-piperazine, 2-methyl-4-boc-piperazine, 4-boc-2-methyl piperazine, n-1-boc-3-methylpiperazine, N-1-Boc-3-methyl piperizine, tert-Butyl 3-methyl-1-piperazinecarboxylate, (+/-)-n4-boc-2-methylpiperazine, SBB056121, 3-methyl-piperazine-1-carboxylic acid tert-butyl ester, 3-methylpiperazine-1-carboxylic acid tert-butyl ester, (S)-2-Methyl-1-Boc-piperazine, PubChem9403, AC1MBUF7, 4-boc-2-methylpiperazine, SureCN16018

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

InChIKey: FMLPQHJYUZTHQS-UHFFFAOYSA-N

• 1-(3,4-DICHLORO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE
IUPAC Name: 1-(3,4-dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 2712-68-7
Synonyms: SBB020544, 1-(3,4-dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione, SureCN1349410, CTK4F9124, MolPort-000-161-252, BBL016051, STK313142, AKOS000210595, AG-B-78182, MCULE-3200123777, ST45092337, 1,3-Butanedione,1-(3,4-dichlorophenyl)-4,4,4-trifluoro-, 1-(3,4-Dichloro-phenyl)-4,4,4-trifluoro-butane-1,3-dione

Molecular Formula: C10H5Cl2F3O2Molecular Weight: 285.046710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAYCIVPYZDVHJM-UHFFFAOYSA-N


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