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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.

2701 to 2750 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60 >> Next 50 Results
• (S)-2-Phenyl-1-Pyrrolidin-1-Ylmethyl-Ethylamine
IUPAC Name: (2S)-1-phenyl-3-pyrrolidin-1-ylpropan-2-amine

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDLCAQYNXGDYTM-ZDUSSCGKSA-N

• 4-(Trifluoromethyl)-alpha,alpha,alpha-trifluoroacetophenone
IUPAC Name: 2,2,2-trifluoro-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 74853-66-0
Synonyms: ZINC04290221, CID144683, 2,2,2-Trifluoro-1-[4-(trifluoromethyl)phenyl]ethanone, 4-Trifluoromethyl-.alpha.,.alpha.,.alpha.-trifluoroacetophenone

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZERSWRKHUIMRSN-UHFFFAOYSA-N

• 2-Naphthalen-1-yl-pyrrolidine
IUPAC Name: 2-naphthalen-1-ylpyrrolidine | CAS Registry Number: 121193-91-7
Synonyms: 2-(naphthalen-1-yl)pyrrolidine, 2-naphthalen-1-yl-pyrrolidine, 2-(1-naphthyl)pyrrolidine, Pyrrolidine,2-(1-naphthalenyl)-, 2-naphthalen-1-ylpyrrolidine, AC1Q1HDG, 2-(a-Naphthyl)pyrrolidine, ACMC-20ct66, AC1Q1I7O, SureCN4149119, AC1L6P59, CTK4B2233, MolPort-000-165-016, AR-1C6212, BBL020925, STK893631, AKOS000154761, AG-J-50826, MCULE-6006234638, AK-28747

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEJHFYHZVJWOOE-UHFFFAOYSA-N

• 2-Amino-4'-chloroacetophenone hydrochloride
IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]azanium chloride | CAS Registry Number: 5467-71-0
Synonyms: NSC 25404, 4-Chloro-omega-aminoacetophenone hydrochloride, LS-13362, Ethanone, 2-amino-1-(4-chlorophenyl)-, hydrochloride, ACETOPHENONE, 2-AMINO-4'-CHLORO-, HYDROCHLORIDE

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVKMQHKVUWBLSV-UHFFFAOYSA-N

• 5-(4-Fluorophenyl)isoxazole-3-Carboxylic Acid
IUPAC Name: 5-(4-fluorophenyl)-1,2-oxazole-3-carboxylate | CAS Registry Number: 33282-24-5
Synonyms: ZINC00818990, CID4753345

Molecular Formula: C10H5FNO3-Molecular Weight: 206.150003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFWUBERMKPVMCT-UHFFFAOYSA-M

• 1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylate | CAS Registry Number: 50920-65-5
Synonyms: ZINC00120520, CID6927081

Molecular Formula: C7H9N2O2-Molecular Weight: 153.158560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFMGOJUUTAPPDA-UHFFFAOYSA-M

• 3-Bromo-4,5-Difluoroaniline
IUPAC Name: 3-bromo-4,5-difluoroaniline | CAS Registry Number: 875664-41-8
Synonyms: 3-Bromo-4,5-difluoroaniline, PubChem10124, 3-bromo-4,5-difluorophenylamine, CTK5F8691, MolPort-001-777-002, 3-Bromo-4,5-difluoro-phenylamine, ACT11529, Benzenamine,3-bromo-4,5-difluoro-, ANW-72498, PC7859, QC-243, SBB093956, ZINC12359164, Benzenamine, 3-bromo-4,5-difluoro-, AKOS005257945, AC-3712, AG-H-53424, AM62125, AS04112, AK-36659

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYPOUGZGHDSUKH-UHFFFAOYSA-N

• (3-N-BOC-AMINO-2-OXO-2,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-1-YL)-ACETIC ACID
IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 103105-97-1
Synonyms: (3-n-boc-amino-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-acetic acid, 1H-1-Benzazepine-1-aceticacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-, ACMC-20m5zt, SureCN8673708, AGN-PC-00N96V, CTK0H2465, AG-A-04089, AK-55325, KB-65116, (3-N-Boc-amino-2-oxo-2,3,4,5-tetrahydro-, A13955, (3-N-Boc-amino-2-oxo-2,3,4,5-tetrahydro benzo[b]azepin-1-yl)acetic acid, (3-N-Boc-amino-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-aceticacid, (3-n-boc-amino-2-oxo-2,3,4,5-tetrahydrobenzo[b]azepin-1-yl)acetic acid, (3-tert-butoxycarbonylamino-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-acetic acid, (3-tert-butoxycarbonylamino-2-oxo-2,3,4,5-tetrahydro-benzobazepin-1-yl)-acetic acid, (3-tert-butoxycarbonylamino-2-oxo-2,3,4,5-tetrahydrobenzo[b]azepin-1-yl)acetic acid, 2-(3-(tert-butoxycarbonyl)-2-oxo-2,3,4,5-tetrahydrobenzo[b]azepin-1-yl)acetic acid, 1h-1-benzazepine-1-acetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-, 1H-1-Benzazepine-1acetic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-

Molecular Formula: C17H22N2O5Molecular Weight: 334.366980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OENYEYMNWZNKEX-UHFFFAOYSA-N

• 2,4-Dichloro-5-Fluorobromobenzene
IUPAC Name: 1-bromo-2,4-dichloro-5-fluorobenzene | CAS Registry Number: 1481-63-6
Synonyms: 1-Bromo-2,4-dichloro-5-fluorobenzene, 1-bromo-2,4-dichloro-5-fluoro-benzene, CID11791393, B147

Molecular Formula: C6H2BrCl2FMolecular Weight: 243.888483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNCWLJLWAVCZDM-UHFFFAOYSA-N

• 3,5-DIFLUORO-4'-(THIOMETHYL)BENZOPHENONE
IUPAC Name: (3,5-difluorophenyl)-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 197439-19-3
Synonyms: 3,5-Difluoro-4'-(methylthio)benzophenone, ZINC04255241, AC1MBXV0, SureCN7810356, CTK7B4903, AKOS016018787, AG-A-48252, 3,5-difluoro-4'-(thiomethyl)benzophenone, KB-234206, (3,5-difluorophenyl)-(4-methylsulfanylphenyl)methanone

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

InChIKey: NUMQLSUVMOQSQB-UHFFFAOYSA-N

• 3',4'-Dimethylbiphenyl-4-carboxylic acid
IUPAC Name: 4-(3,4-dimethylphenyl)benzoate | CAS Registry Number: 122294-09-1
Synonyms: ZINC02529000, CID7016774

Molecular Formula: C15H13O2-Molecular Weight: 225.262520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFGYCDJAIZGZTK-UHFFFAOYSA-M

• 3-Bromo-2,6-Difluorobenzaldehyde
IUPAC Name: 3-bromo-2,6-difluorobenzaldehyde | CAS Registry Number: 398456-82-1
Synonyms: 3-Bromo-2,6-difluorobenzaldehyde, ACMC-209j8a, CTK4I1984, MolPort-001-777-001, 3-Bromo-2,6-difluoro-benzaldehyde, ACT08996, ANW-29192, Benzaldehyde,3-bromo-2,6-difluoro-, PC7849, SBB096075, ZINC12359163, AKOS005254319, AG-F-40825, AK-49759, KB-30065, AB1004492, FT-0687013, X2703, A-2840, I01-11073

Molecular Formula: C7H3BrF2OMolecular Weight: 220.998926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXBHKEYDKAWFLS-UHFFFAOYSA-N

• 3'-Methoxybiphenyl-3-Carboxylic Acid
IUPAC Name: 3-(3-methoxyphenyl)benzoate | CAS Registry Number: 168618-45-9
Synonyms: ZINC02574064, CID7021702

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

InChIKey: JFPVSZXZHHOWMI-UHFFFAOYSA-M

• (S)-3-AMINOPENTANENITRILE
IUPAC Name: (3S)-3-aminopentanenitrile | CAS Registry Number: 639804-64-1
Synonyms: (S)-3-Aminopentanenitrile, (3S)-3-aminopentanenitrile, (3S)-3-azanylpentanenitrile, CTK5C0359, Pentanenitrile,3-amino-, (3S)-, AG-G-39029, A834597

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVPPLRDSFQDFLX-YFKPBYRVSA-N

• 3-(1-Aminoethyl)-1-N-Boc-Aniline
IUPAC Name: tert-butyl N-[3-(1-aminoethyl)phenyl]carbamate | CAS Registry Number: 886362-19-2
Synonyms: 3-(1'-Aminoethyl)-1-N-Boc-aniline, tert-Butyl N-[3-(1-aminoethyl)phenyl]carbamate, tert-Butyl (3-(1-aminoethyl)phenyl)carbamate, tert-Butyl [3-(1-aminoethyl)phenyl]carbamate, SureCN546162, AGN-PC-0156FW, tertbutylaminoethylphenylcarbamate, CTK7G9139, MolPort-001-756-510, 3-(1-Aminoethyl)-1-N-Boc-aniline, ANW-73266, AKOS005257521, AG-B-52036, GL-0189, MCULE-8664330835, RP13585, SS-4102, AK105308, KB-26336, KB-122839

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUBFAZSFGODJPA-UHFFFAOYSA-N

• 6-Methoxytryptamine
IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)ethylazanium | CAS Registry Number: 3610-36-4
Synonyms: ZINC00077360, CID5186854

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOCGEKMEZOPDFP-UHFFFAOYSA-O

• 2,4-Dibromo-6-Fluorophenol
IUPAC Name: 2,4-dibromo-6-fluorophenol | CAS Registry Number: 576-86-3
Synonyms: 2,4-dibromo-6-fluorophenol, ST50827207, ZINC02584289, PubChem2867, AC1MCNR4, ACMC-1AU4Z, SureCN11744136, KSC494S9D, CTK3J4991, MolPort-001-776-431, ANW-32776, AKOS005257573, 2,4-bis(bromanyl)-6-fluoranyl-phenol, AG-G-03770, AS03554, MCULE-4211848721, AK-61865, KB-86190, FT-0609981, A831558

Molecular Formula: C6H3Br2FOMolecular Weight: 269.893823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJDJZAUITWTZAS-UHFFFAOYSA-N

• 5-Furan-2-yl-1,3,4-oxadiazol-2-ylamine
IUPAC Name: 5-furan-2-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 7659-06-5
Synonyms: ZERO/009575, BRN 0146257, ZINC02383174, 2-Amino-5-(2-furyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-amino-5-(2-furyl)-, LS-99072, 4-27-00-08950 (Beilstein Handbook Reference)

Molecular Formula: C6H5N3O2Molecular Weight: 151.122800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNARLYVZVOWYHW-UHFFFAOYSA-N

• 3-(2-Methoxyphenyl)benzaldehyde
IUPAC Name: 3-(2-methoxyphenyl)benzaldehyde | CAS Registry Number: 122801-57-4
Synonyms: 2'-Methoxy-biphenyl-3-carbaldehyde, SBB010226, ZINC02574087, BAS 12789452

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIJZSURASXVTDU-UHFFFAOYSA-N

• 2,5-Dimethylbromobenzene
IUPAC Name: 2-bromo-1,4-dimethylbenzene | CAS Registry Number: 553-94-6
Synonyms: Bromo-p-xylene, 2-Bromo-p-xylene, p-Xylene, 2-bromo-, 2,5-Xylyl bromide, 2-Bromo-1,4-xylene, 1-Bromo-2,5-dimethylbenzene, 2-Bromo-1,4-dimethylbenzene, 2,5-Dimethylphenyl bromide, Benzene, 2-bromo-1,4-dimethyl-, 167266_ALDRICH, p-Xylene, 2-bromo- (8CI), NSC8051, NSC 8051, EINECS 209-055-7, 2-BROMO-1,4-DIMETHYL BENZENE, ST5406733

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXISTPDUYKNPLU-UHFFFAOYSA-N

• 2'-Formylbiphenyl-2-Carboxylic Acid
IUPAC Name: 2-(2-formylphenyl)benzoic acid | CAS Registry Number: 6720-26-9
Synonyms: 2-(2-formylphenyl)benzoic Acid, 2'-formyl-[1,1'-biphenyl]-2-carboxylic acid, 2'-formylbiphenyl-2-carboxylic acid, 2'-Formyl-biphenyl-2-carboxylic acid, AC1MDRR5, CTK2F8255, MolPort-000-145-141, 2-(2-methanoylphenyl)benzoic acid, BBL000534, SBB071694, STK796833, AKOS004114024, AG-A-23040, MCULE-7148452592, KB-86716, KB-230711, BB 0220638, ST45026829, ST50819595, 2'-formyl[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXEWGTWUNXITOI-UHFFFAOYSA-N

• 5-Methoxy-1-indanone
IUPAC Name: 5-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 5111-70-6
Synonyms: 5-Methoxyindan-1-one, 1-Indanone, 5-methoxy-, NCIOpen2_001045, 183539_ALDRICH, NSC82964, CID78787, EINECS 225-838-6, ZINC00391180, TL806238, 1H-Inden-1-one, 2,3-dihydro-5-methoxy-, ST5330619, InChI=1/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPRWBRNMPANKN-UHFFFAOYSA-N

• 2-Benzoyl-1,2,3,6,7,11b-Hexahydro-4h-Pyrazino[2,1-A]isoquinoline-4-One
IUPAC Name: 2-benzoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 54761-87-4
Synonyms: 2-Benzoyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one, ST50002125, 2-Benzoyl-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one, 2-Benzyl-1,2,3,6,7,11b-hexahydro-4H-pyrazion[2,1-a] isoquinoline-4-one, 2-benzoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one, 2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, 2-benzyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino[2,1-a] isoquinoline-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino[2,1-a]isoquinoline-4-one, UNII-WFA5AWB7ES, CBMicro_013249, AC1MJ17F, Oprea1_525270, Oprea1_580150, SureCN10996834, Praziquantel related compound A, CTK1G9550, MolPort-001-930-109, HMS1671N17, SMSF0004117

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEYCCEDRIDKXEV-UHFFFAOYSA-N

• (N,N-DIMETHYLAMINO)DIMETHYLSILANE
IUPAC Name: dimethylamino(dimethyl)silicon | CAS Registry Number: 22705-32-4
Synonyms: Dimethylsilyldimethylamine, N,N,1,1-Tetramethylsilylamine, MolPort-000-154-935, Silanamine, N,N,1,1-tetramethyl-, EINECS 245-162-5, CID6335386

Molecular Formula: C4H12NSiMolecular Weight: 102.230280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZFNONVXCZVHRD-UHFFFAOYSA-N

• 2,5-Difluorophenyl Isothiocyanate
IUPAC Name: 1,4-difluoro-2-isothiocyanatobenzene | CAS Registry Number: 206559-57-1
Synonyms: 2,5-Difluorophenyl isothiocyanate, 1,4-Difluoro-2-isothiocyanatobenzene, SBB066523, 2,5-difluorobenzenisothiocyanate, ZINC02390071, PubChem5020, AC1LCBRG, ACMC-1CC0G, 474843_ALDRICH, 2,5-difluorophenylisothiocyanate, CTK4E4806, MolPort-000-154-476, AKOS000212449, 1,4-Difluoro-2-isothiocyanatobenzene;, AG-E-51561, AS00362, AS04356, MCULE-9994119610, Benzene,1,4-difluoro-2-isothiocyanato-, KB-83631

Molecular Formula: C7H3F2NSMolecular Weight: 171.167226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVIDXDRFMDPVLA-UHFFFAOYSA-N

• 3,5-DIFLUORO-4'-ETHYLBENZOPHENONE
IUPAC Name: (3,5-difluorophenyl)-(4-ethylphenyl)methanone | CAS Registry Number: 844885-11-6
Synonyms: 3,5-Difluoro-4'-ethylbenzophenone, ZINC04255054, AC1MBXSX, CTK5F2467, AKOS009338533, AG-H-37493, KB-179603, (3,5-difluorophenyl)(4-ethylphenyl)methanone, (3,5-difluorophenyl)-(4-ethylphenyl)methanone

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

InChIKey: HPRYOEMIUOVFEL-UHFFFAOYSA-N

• 4-Amino-2,3-difluorobenzotrifluoride
IUPAC Name: 2,3-difluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 123950-46-9
Synonyms: ZINC00157184, CID2735902

Molecular Formula: C7H4F5NMolecular Weight: 197.105376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRTVKWPCWJVMGM-UHFFFAOYSA-N

• 4-(pyrrolidin-1-Ylmethyl)benzoic Acid
IUPAC Name: 4-(pyrrolidin-1-ylmethyl)benzoic acid | CAS Registry Number: 159691-25-5
Synonyms: 4-(pyrrolidin-1-ylmethyl)benzoic Acid, 4-(pyrrolidinylmethyl)benzoic acid, AC1LLZ4H, SureCN2787677, AC1Q739H, MolPort-000-143-684, SBB085272, 4-Pyrrolidin-1-ylmethyl-benzoic acid, 4-(1-pyrrolidinylmethyl)-benzoic acid, AKOS000100780, AG-E-09082, CC55601, MCULE-7889623361, 4-((pyrrolidin-1-yl)methyl)benzoic acid, AM803277, BAS 08909135, KB-35218, FT-0677316, ST50028865, EN300-15212

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOEIPZUTRVMWAB-UHFFFAOYSA-N

• 2-(trifluoromethyl)phenylglycine
IUPAC Name: (2R)-2-azaniumyl-2-[2-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 240490-00-0
Synonyms: ZINC04202376, ZINC04204149, CID7128420

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSMXFJGWNKBPHC-SSDOTTSWSA-N

• 1-(3,4,5-TRIMETHOXYPHENYL)-2-THIOUREA
IUPAC Name: (3,4,5-trimethoxyphenyl)thiourea | CAS Registry Number: 59083-54-4
Synonyms: 1-(3,4,5-Trimethoxyphenyl)-2-thiourea, (3,4,5-trimethoxyphenyl)thiourea, ST50411845, 1-(3,4,5-trimethoxyphenyl)thiourea, 1-[3,4,5-Trimethoxyphenyl]thiourea, ZINC00406554, AC1MC3J8, Oprea1_599327, 3,4,5-trimethoxyphenylthiourea, CTK1G7913, MolPort-000-159-271, N-(3,4,5-Trimethoxyphenyl)thiourea, AKOS005202307, MCULE-3737857906, KB-86268, FT-0682132, A832144, I09-2710, amino[(3,4,5-trimethoxyphenyl)amino]methane-1-thione

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHVXETDHOROSGO-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-Dimethylbenzene
IUPAC Name: 1,4-dibromo-2,5-dimethylbenzene | CAS Registry Number: 1074-24-4
Synonyms: 2,5-Dibromo-p-xylene, 1,4-Dibromo-2,5-dimethylbenzene, p-Xylene, 2,5-dibromo-, Benzene, 1,4-dibromo-2,5-dimethyl-, 116157_ALDRICH, 2,5-Dibromo-1,4-dimethylbenzene, 2,5-Dimethyl-1,4-dibromobenzene, NSC106321, CID66175, EINECS 214-038-2, NSC 106321, OMEGA, OMEGA'-DIBROMO-P-XYLENE, I01-2492, InChI=1/C8H8Br2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QENIALCDPFDFHX-UHFFFAOYSA-N

• (R)(+) Alpha Methylbenzyl Amine
IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

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

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• 2-Amino-4-Methylpyrimidine (CAS: 108-82-1)
• 4'-Chlorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 80565-30-6
Synonyms: 4-(4-Chlorophenyl)benzaldehyde, 4-[4-Chlorophenyl]benzaldehyde, ZINC01259829, 4PNL-Q02-0, CID592570, 4'-Chloro[1,1'-biphenyl]-4-carbaldehyde

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXCMNUUPBMYDLJ-UHFFFAOYSA-N

• 2-Fluoro-5-methoxybenzonitrile
IUPAC Name: 2-fluoro-5-methoxybenzonitrile | CAS Registry Number: 127667-01-0
Synonyms: 3-Cyano-4-fluoroanisole, SBB055306, 2-fluoro-5-methoxybenzenecarbonitrile, ZINC02512362, PubChem3500, AC1MCOLS, ACMC-209bct, SureCN1017145, KSC494M9F, AC1Q485B, Jsp001737, CTK3J4692, BUTTPARK 80\01-21, MolPort-000-150-733, ACT09636, Benzonitrile, 2-fluoro-5-methoxy-, ANW-18987, CL8165, AKOS005258058, AC-1970

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBZLRHYLNXWZIU-UHFFFAOYSA-N

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone
IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• 3-Amino-Benzamide Oxime
IUPAC Name: 3-amino-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 100524-07-0
Synonyms: 3-amino-benzamide oxime, 3-Amino-benzamideoxime, 3-Aminobenzamide oxime, STK359389, 3-amino-N'-hydroxybenzenecarboximidamide, AC1Q4UST, MolPort-002-499-427, ZINC12647933, (Z)-3-amino-N'-hydroxybenzimidamide, AKOS000129850, MCULE-8987932165, 3-amino-N'-hydroxybenzene-1-carboximidamide, EN300-53841, A13881, I14-35775, (Z)-3-amino-N'-hydroxybenzamidine;3-Amino-N-Hydroxy-Benzamidine;3-Aminobenzamidoxime

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OPGWBTKZYLRPRW-UHFFFAOYSA-N

• 3,5-Dimethoxy-4-hydroxycinnamic acid
IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 530-59-6
Synonyms: Sinapinic acid, SINAPIC ACID, Sinapate, Synapoic acid, SINAPINATE, MLS001066354, D7927_SIGMA, 49508_FLUKA, 85429_FLUKA, CHEBI:15714, AIDS024970, AIDS-024970, NSC59261, 4-Hydroxy-3,5-dimethoxy-cinnamic acid, SMR000471879, ST5308240, 3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid, C00482, CINNAMIC ACID,3,5-DIMETHOXY,4-HYDROXY, 2-Propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCMORTLOPMLEFB-ONEGZZNKSA-N

• 1-(4-Methylbenzoyl)piperazine
IUPAC Name: (4-methylphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 111752-26-2
Synonyms: 1-[(4-methylphenyl)carbonyl]piperazine, 1-(4-Methyl-benzoyl)-piperazine, 1-(4-methylbenzoyl)piperazine, Piperazin-1-yl-p-tolyl-methanone, Methanone,(4-methylphenyl)-1-piperazinyl-, ST50213176, ACMC-20dks6, (4-methylphenyl)-piperazin-1-yl-methanone, AC1MC2PH, AC1Q2JT3, SureCN9362932, SureCN12017808, 4-methylphenyl piperazinyl ketone, CTK4A7485, Piperazin-1-yl(p-tolyl)methanone, MolPort-000-158-350, (piperazin-1-yl)(p-tolyl)methanone, AKOS000130008, AG-D-30374, MCULE-5237316176

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXMSANPYZMHGOE-UHFFFAOYSA-N

• (S)-3-(4-METHOXYPHENYL)-SS-ALANINOL
IUPAC Name: (3S)-3-amino-3-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 886061-27-4
Synonyms: (S)-beta-(4-Methoxyphenyl)alaninol, (s)-3-(4-methoxyphenyl)-beta-alaninol, (s)-3-amino-3-(4-methoxyphenyl)propan-1-ol, (3S)-3-amino-3-(4-methoxyphenyl)propan-1-ol, (s)-3-amino-3-(4-methoxy-phenyl)-propan-1-ol, (S)-2-amino-3-(4-methoxyphenyl)propan-1-ol, AC1OFX4T, SureCN6937040, AKOS006286647, AK130003, A13154

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHWMCHUIUINGOD-JTQLQIEISA-N

• 2-Ethyl-6-Methylphenyl Isothiocyanate
IUPAC Name: 1-ethyl-2-isothiocyanato-3-methylbenzene | CAS Registry Number: 66609-04-9
Synonyms: 2-Ethyl-6-methylphenyl isothiocyanate, ZINC00164806, CID144188, 1-Ethyl-2-isothiocyanato-3-methylbenzene, BBR-044649

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

InChIKey: IPCSOFYQRXYMDN-UHFFFAOYSA-N

• 3-(3,4-DICHLOROPHENYL)-1-PROPENE
IUPAC Name: 1,2-dichloro-4-prop-2-enylbenzene | CAS Registry Number: 20849-86-9
Synonyms: 3-(3,4-Dichlorophenyl)-1-propene, AC1MBXLI, SureCN11043517, 4-allyl-1,2-dichlorobenzene, CTK4E5297, MolPort-000-154-125, 1,2-dichloro-4-prop-2-enylbenzene, AKOS006345231, KB-177518

Molecular Formula: C9H8Cl2Molecular Weight: 187.065820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDOMJXTWQAEDLQ-UHFFFAOYSA-N

• 3-Chloropropyl Isocyanate
IUPAC Name: 1-chloro-3-isocyanatopropane | CAS Registry Number: 13010-19-0
Synonyms: 3-Chloropropyl isocyanate, 1-Chloro-3-isocyanatopropane, Propane, 1-chloro-3-isocyanato-, 282405_ALDRICH, CID166752, ZINC02539356

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQAVSDINDRNIKL-UHFFFAOYSA-N

• 4-(thiophen-2-Yl)thiazol-2-Amine
IUPAC Name: 4-thiophen-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 28989-50-6
Synonyms: NCIMech_000023, NSC54297, NCIStruc1_000175, NCIStruc2_000001, Oprea1_645271, MLS000595400, STOCK1S-35630, 4-Thiophen-2-yl-thiazol-2-ylamine, NCI54297, CID243973, NCGC00013668, NSC-54297, STK347186, ZINC03954060, NCGC00096780-01, BAS 10838132, NCI60_004339, SMR000149923, 4-(thiophen-2-yl)-1,3-thiazol-2-amine, 4-(2-thienyl)-1,3-thiazol-2(3H)-imine

Molecular Formula: C7H6N2S2Molecular Weight: 182.265940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRNPDKQNHIKARG-UHFFFAOYSA-N

• 2-Chloro-1,3-Dimethylimidazolidinium Hexafluorophosphate
IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;hexafluorophosphate | CAS Registry Number: 101385-69-7
Synonyms: 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V), CIP, 2-Chloro-1,3-dimethylimidazolinium Hexafluorophosphate, C5H10ClF6N2P, MolPort-003-928-438, MFCD00191914, AKOS016842533, DS-1968, MCULE-5029027615, RP29793, AC-24868, AK-32660, AB0019882, ST2416652, C1651, ST51016014, V0451, 37257A, M-1400, 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate, 98%

Molecular Formula: C5H10ClF6N2PMolecular Weight: 278.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CNAKHAGVVMOXFE-UHFFFAOYSA-N

• (1-ETHYL-5-METHYL-1H-PYRAZOL-4-YL)METHANOL 95%
IUPAC Name: (1-ethyl-5-methylpyrazol-4-yl)methanol | CAS Registry Number: 494214-31-2
Synonyms: BAS 03066100, (1-ethyl-5-methyl-1H-pyrazol-4-yl)methanol, (1-Ethyl-5-methyl-1H-pyrazol-4-yl)-methanol, (1-ethyl-5-methylpyrazol-4-yl)methanol, (1-ethyl-5-methylpyrazol-4-yl)methan-1-ol, AC1LFZ96, CTK4J1286, MolPort-000-160-562, BB_SC-3917, BBL015818, SBB009189, STK260842, ZINC00283469, AKOS000304212, AG-F-65579, MCULE-9250051755, BB 0258768, FT-0683600, ST45061398, I14-26806

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGYVPWYZXQJMNO-UHFFFAOYSA-N

• 3,4-Difluoro-2-Hydroxybenzoic Acid
IUPAC Name: 3,4-difluoro-2-hydroxybenzoic acid | CAS Registry Number: 189283-51-0
Synonyms: 3,4-difluoro-2-hydroxybenzoic acid, 3,4-difluorosalicylic acid, ACMC-20anf8, AC1MBXT9, SureCN1922498, CTK4E0093, MolPort-000-154-359, PC7835, SBB088848, AKOS012335373, AG-E-38194, AS00740, AK135175, BP-10523, KB-70102, 3,4-bis(fluoranyl)-2-oxidanyl-benzoic acid, A813313, I14-41342

Molecular Formula: C7H4F2O3Molecular Weight: 174.101666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GWOOBUWKTOCYKY-UHFFFAOYSA-N

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-N

• 2-Phenoxyacetamidine Hydrochloride
IUPAC Name: 2-phenoxyethanimidamide hydrochloride | CAS Registry Number: 67386-38-3
Synonyms: 2-Phenoxy-acetamidine HCl, 2-phenoxyethanimidamide Hydrochloride, NSC338192, CID2745912, MO07572, LS-10398, P67106

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZLZLLGGMCNVVAS-UHFFFAOYSA-N

• 4-Formyl-1-methyl-pyridinium benzenesulfonate
IUPAC Name: benzenesulfonate;1-methylpyridin-1-ium-4-carbaldehyde | CAS Registry Number: 82228-89-5
Synonyms: 4-Formyl-1-methylpyridinium benzenesulfonate, ST51040141, 47714_ALDRICH, 47714_FLUKA, CTK5E9517, ACT10371, AK139179, KB-191558, 4-Formyl-1-methylpyridin-1-ium benzenesulfonate, A840281, benzenesulfonate; 1-methylpyridin-1-ium-4-carbaldehyde, benzenesulfonic acid, 1-methylpyridine-4-carbaldehyde, I01-23266, benzenesulfonate; 1-methyl-4-pyridin-1-iumcarboxaldehyde, N-methylpyridinium-4-carboxaldehyde benzenesulphonate hydrate

Molecular Formula: C13H13NO4SMolecular Weight: 279.311620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSVLGIFAXFDLMU-UHFFFAOYSA-M


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