Skype
 Fmoc-Glu(Cys(Fmoc)-Gly-OH)-OH Suppliers > BAST Chemical Company Ltd

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.

4951 to 5000 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [100] 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
• 5-bromo-1H-indazole (CAS: 5385-75-7)
• 2-Chloro-6-methylquinoline-3-carboxaldehyde
IUPAC Name: 2-chloro-6-methylquinoline-3-carbaldehyde | CAS Registry Number: 73568-27-1
Synonyms: ZERO/006012, 535648_ALDRICH, CID689081, ZINC00058232, GL-0916

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSLNYYZJXMGKHK-UHFFFAOYSA-N

• 4-CHLORO-2,6-DIBROMO-3-METHYLANILINE
IUPAC Name: 2,6-dibromo-4-chloro-3-methylaniline | CAS Registry Number: 861559-78-6
Synonyms: 4-Chloro-2,6-dibromo-3-methylaniline, ZINC36532702

Molecular Formula: C7H6Br2ClNMolecular Weight: 299.390240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHNWENFJPJPLCD-UHFFFAOYSA-N

• 2-Chloro-3,5-bis(trifluoromethyl)aniline
IUPAC Name: 2-chloro-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 201593-90-0
Synonyms: 2-chloro-3,5-bis(trifluoromethyl)aniline, 3,5-Bis(trifluoromethyl)-2-chloroaniline, 2-chloro-3,5-bis-(trifluoromethyl)aniline, ST51041787, 3,5-bis(trifluoromethyl)-2-chlorophenylamine, ZINC02525424, PubChem2938, AC1MBVUH, ACMC-209f67, CTK4E3435, MolPort-000-152-779, ANW-23933, SBB102699, AKOS015891039, AG-E-47519, AM62312, QC-7483, 2-chloro-3,5-bis-trifluoromethyl-aniline, AK-53733, KB-68393

Molecular Formula: C8H4ClF6NMolecular Weight: 263.567479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JKUFETFGEJPHEM-UHFFFAOYSA-N

• 3-CHLORO-3',4'-DIMETHOXYBENZHYDROL
IUPAC Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)methanol

Molecular Formula: C15H15ClO3Molecular Weight: 278.730800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWPANKJTMPLIKF-UHFFFAOYSA-N

• 3-Iodophenyl Isothiocyanate
IUPAC Name: 1-iodo-3-isothiocyanatobenzene | CAS Registry Number: 3125-73-3
Synonyms: m-Iodophenylisothiocyanate, 3-Iodophenylisothiocyanate, 3-Iodophenyl isothiocyanate, 3-IPI, 1-Iodo-3-isothiocyanatobenzene, 475939_ALDRICH, Benzene, 1-iodo-3-isothiocyanato-, CID151083, ZINC04266824, Isothiocyanic acid, m-iodophenyl ester, BBV-213412

Molecular Formula: C7H4INSMolecular Weight: 261.082830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKCSXVAACHUTGC-UHFFFAOYSA-N

• 6-CHLORO-2-(4-FLUORO-PHENYL)-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
IUPAC Name: 6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 727976-32-1
Synonyms: 6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde, 6-Chloro-2-(4-fluoro-phenyl)-imidazo[1,2-a]-pyridine-3-carbaldehyde, ZINC02599700, AC1MBW6S, SCHEMBL15330868, CTK7H8209, MolPort-000-148-252, BBL020953, KM1506, STK893659, AKOS001476745, MCULE-8647607583, 6-Chloro-2-(4-fluoro-phenyl)-imidazo[1,2-a]-, 6-chloro-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C14H8ClFN2OMolecular Weight: 274.677523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICZASNNGMBMJOA-UHFFFAOYSA-N

• 4-METHOXY-2-METHYLSULFANYL-7H-PYRROLO[2,3-D]PYRIMIDINE
IUPAC Name: 4-methoxy-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 29877-76-7
Synonyms: MolPort-001-757-261, NSC126310, OR1024, ZINC05607124, CID5381876

Molecular Formula: C8H9N3OSMolecular Weight: 195.241560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQXZEEDISDHTRT-UHFFFAOYSA-N

• 4-CHLORO-3',4'-DIMETHOXYBENZOPHENONE
IUPAC Name: (4-chlorophenyl)-(3,4-dimethoxyphenyl)methanone

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLLIIHAKTPXMFF-UHFFFAOYSA-N

• 2-Amino-7-Methoxytetralin Hydrochloride
IUPAC Name: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 3880-78-2
Synonyms: 2-Amino-7-methoxytetralin hydrochloride, 2-amino-7-methoxytetralin hcl, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride, 158223-16-6, 4003-89-8, AGN-PC-002FEO, SureCN3001108, CHEMBL559363, AKOS015995119, AG-C-24518, RP26775, 7-methoxy-2-aminotetralin hydrochloride, AK135417, KB-46439, KB-167324, TL8006503, 2-amino-1,2,3,4-tetrahydro-7-methoxynaphthalene hydrochloride, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hcl salt, 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 2-Naphthalenamine, 1,2,3,4-tetrahydro-7-methoxy-, hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMBXUCCIODNPGO-UHFFFAOYSA-N

• 1-(4-tert-Butyl-phenyl)-propylamine
IUPAC Name: 1-(4-tert-butylphenyl)propan-1-amine | CAS Registry Number: 1021072-67-2
Synonyms: SBB023345, 1-(4-tert-butylphenyl)propan-1-amine, 1-[4-(tert-butyl)phenyl]propylamine, 886496-86-2, CTK6C8057, MolPort-000-163-803, 1-(4-tert-butylphenyl)propylamine, STK350507, AKOS000250023, AKOS016345046, MCULE-2840863851, 1-(4- tert -Butyl-phenyl)-propylamine, DB-017390, KB-215254, ST45115353

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMEFZEYKCJPZCH-UHFFFAOYSA-N

• 2-N-BOC-3-(3-METHOXY-PHENYL)-2-METHYLAMINOMETHYL-PROPANOIC ACID
IUPAC Name: 2-[(3-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 886364-83-6
Synonyms: CTK8E8976, AK139273, KB-226655, A842758, 2-N-Boc-3-(3-Methoxy-phenyl)-2-methylaminomethyl-, 2-N-Boc-3-(3-Methoxy-phenyl)-2-methylaminomethyl-propionic acid, 3-((tert-Butoxycarbonyl)(methyl)amino)-2-(3-methoxybenzyl)propanoic acid, 2-[(tert-butoxycarbonyl-methyl-amino)-methyl]-3-(3-methoxy-phenyl)propionic acid, 2-[(3-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, 2-[(3-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFNSPQTTYJTYEQ-UHFFFAOYSA-N

• 4-CHLORO-3-FLUORO-3'-METHYLBENZHYDROL
IUPAC Name: (4-chloro-3-fluorophenyl)-(3-methylphenyl)methanol

Molecular Formula: C14H12ClFOMolecular Weight: 250.695883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIAIQCCCTNMRRN-UHFFFAOYSA-N

• 4-hydroxy thiobenzamide
IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 25984-63-8
Synonyms: ZINC02540612, BB_SC-3474, CID5706487, TL8006921

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOCQBKMMNPJLOR-UHFFFAOYSA-N

• 4-CHLORO-6-FLUORO-QUINOLINE-3-CARBONITRILE
IUPAC Name: 4-chloro-6-fluoroquinoline-3-carbonitrile

Molecular Formula: C10H4ClFN2Molecular Weight: 206.603563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKGBGMNVXKHICZ-UHFFFAOYSA-N

• 5-(Triethylsilyl)-4-pentyn-1-ol
IUPAC Name: 5-triethylsilylpent-4-yn-1-ol | CAS Registry Number: 174064-02-9
Synonyms: 5-triethylsilylpent-4-yn-1-ol, AC1MC39K, 5-triethylsilyl-4-pentyn-1-ol, CTK4D4876, 4-Pentyn-1-ol,5-(triethylsilyl)-, AKOS006339863, AG-E-23654, FT-0643664, S17622, A811604, I14-36242

Molecular Formula: C11H22OSiMolecular Weight: 198.377280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDNBUIIPNLWRPB-UHFFFAOYSA-N

• 4-Fluoronaphthylmethylsulfone
• 3'-Bromophenyl acetylene
IUPAC Name: 1-bromo-3-ethynylbenzene | CAS Registry Number: 766-81-4
Synonyms: 1-bromo-3-ethynylbenzene, 3-Bromophenylacetylene, 1-bromo-3-ethynyl-benzene, 3'-Bromophenylacetylene, PubChem19784, 1-ethynyl-3-bromobenzene, AGN-PC-009YN7, Benzene, 1-bromo-3-ethynyl-, CTK5J0615, MolPort-002-499-557, ACT03017, ANW-36863, SBB064836, ZINC02513043, AKOS005146038, AG-C-20227, RL04922, AC-19411, AK-45287, BR-45287

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZDXNFAAJNEYIO-UHFFFAOYSA-N

• 4,6-Dihydroxypyrimidine
IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 2-Amino-4-chloro-2'-fluorobenzophenone
IUPAC Name: (2-amino-4-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 203303-05-3
Synonyms: (2-amino-4-chlorophenyl)-(2-fluorophenyl)methanone, ST51041418, 2-amino-4-chlorophenyl 2-fluorophenyl ketone, ZINC02560286, AC1MC4CA, SureCN1342161, CTK4E3938, MolPort-000-150-984, SBB100644, 5-chloro-2-(2-fluorobenzoyl)aniline, AKOS009158525, AG-E-48988, KB-83562, A814455, Methanone,(2-amino-4-chlorophenyl)(2-fluorophenyl)-, (2-azanyl-4-chloranyl-phenyl)-(2-fluorophenyl)methanone

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBXGOBSNRWWAOU-UHFFFAOYSA-N

• 4-Amino[1,1'-biphenyl]-3-carboxylic acid
IUPAC Name: 2-amino-5-phenylbenzoic acid | CAS Registry Number: 4445-40-3
Synonyms: 4-aminobiphenyl-3-carboxylic acid, 2-amino-5-phenylbenzoic acid, F9995-0198, AC1N8ZTQ, AC1Q50QH, SureCN2246915, CTK1D4892, MolPort-000-928-644, ANW-38113, STK039704, AKOS000123993, AG-C-01561, MB03792, MCULE-4837426327, 4-amino-1,1'-biphenyl-3-carboxylic acid, BB 0223085, EN300-40002, [1,1'-Biphenyl]-3-carboxylicacid, 4-amino-, T6296591, [1,1'-BIPHENYL]-3-CARBOXYLIC ACID, 4-AMINO-

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUJQJJYAAYPRHQ-UHFFFAOYSA-N

• 6-Methoxy-3h-Isobenzofuran-1-One
IUPAC Name: 6-methoxy-3H-2-benzofuran-1-one | CAS Registry Number: 4741-63-3
Synonyms: MolPort-000-161-886, NSC319476, CID330539, ZINC00400280, I14-5186

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

InChIKey: YEGQYRDJSUITQT-UHFFFAOYSA-N

• 2-METHOXY-4-NITROANILINE
IUPAC Name: 2-methoxy-4-nitroaniline

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVBHRNIWBGTNQA-UHFFFAOYSA-N

• 4-METHYL-5-(2-METHYL-1H-INDOL-3-YLMETHYL)-2,4-DIHYDRO[1,2,4]TRIAZOLE-3-THIONE
IUPAC Name: 4-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 436096-84-3
Synonyms: 4-Methyl-5-(2-methyl-1H-indol-3-ylmethyl)-2,4-dihydro-[1,2,4]triazole-3-thione, STK384658, MLS000120951, AC1LFOO5, Oprea1_339144, CTK4I7581, MolPort-001-996-599, HMS2327M24, ZINC08772892, AKOS000301085, AG-F-54170, MCULE-4941704494, SDCCGMLS-0065226.P001, BAS 04391825, SMR000118319, FT-0677105, ST50275378, I09-2702, 4-Methyl-5-(2-methyl-1H-indol-3-ylmethyl)-2,4-, 4-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione

Molecular Formula: C13H14N4SMolecular Weight: 258.342060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYZVOCXJMZFPRF-UHFFFAOYSA-N

• 1-(4-NITROPHENYL)PIPERIDINE-4-CARBOXYLIC ACID
IUPAC Name: 1-(4-nitrophenyl)piperidine-4-carboxylic acid | CAS Registry Number: 223786-53-6
Synonyms: 1-(4-nitrophenyl)piperidine-4-carboxylic acid, 1-(4-nitrophenyl)-4-piperidinecarboxylic acid, SBB023691, AC1MCDY0, SureCN27881, Oprea1_492432, AC1Q74M7, CTK4E9341, MolPort-000-894-157, STK400049, AKOS000152292, AKOS015922614, 4-Carboxy-1-(4-nitrophenyl)piperidine, AG-A-15104, AG-L-22600, MCULE-4036987190, RP06114, KB-215175, FT-0678143, ST45115554

Molecular Formula: C12H14N2O4Molecular Weight: 250.250560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIRBMAVPCZUDTF-UHFFFAOYSA-N

• 1-(2-Pyrrolidin-1-Ylethyl)piperazine
IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)piperazine | CAS Registry Number: 22763-69-5
Synonyms: BB_SC-4735, 1-(2-pyrrolidin-1-ylethyl)piperazine, CID2737250, 1-(2-Pyrrolidin-1-yl-ethyl)-piperazine

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXHZIFKPLFIPSX-UHFFFAOYSA-N

• 2-PHENOXYBENZOIC ACID ETHYL ESTER
IUPAC Name: ethyl 2-phenoxybenzoate | CAS Registry Number: 41755-76-4
Synonyms: 2-Phenoxybenzoic acid ethyl ester, ethyl 2-phenoxybenzoate, ZINC02506758, AC1MC2GM, SureCN538560, CTK4I5216, Benzoic acid,2-phenoxy-, ethyl ester, KB-231923, A825645

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGIQCXPHDHHHMN-UHFFFAOYSA-N

• 3,4-dichlore thiophenol
IUPAC Name: 3,4-dichlorobenzenethiol | CAS Registry Number: 5858-17-3
Synonyms: 3,4-Dichlorobenzenethiol, 3,4-Dichlorothiophenol, 3,4-Dichloro thiophenol, 144266_ALDRICH, EINECS 227-485-3, CID79964, TL8006739

Molecular Formula: C6H4Cl2SMolecular Weight: 179.066960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNJZDPKMMZXSKT-UHFFFAOYSA-N

• 5-chloro-3-methyl-1H-1lambda~6-Benzo[B]thiophene-1,1-dione
IUPAC Name: 5-chloro-3-methyl-1-benzothiophene 1,1-dioxide | CAS Registry Number: 17514-66-8
Synonyms: 5-chloro-3-methyl-1-benzothiophene 1,1-dioxide, 5-chloro-3-methylbenzo[b]thiophene 1,1-dioxide, 5-chloro-3-methylbenzo[b]thiophene-1,1-dioxide, AA-516/31407047, 5-Chloro-3-methyl-1H-benzo[b]thiophene-1,1-dione, 5-chloro-3-methyl-1h-1lambda6-benzo[b]thiophene-1,1-dione, ZINC00161498, AC1LEIX0, Maybridge1_004776, AC1Q3MQ5, CTK6H1713, HMS555B02, MolPort-000-144-797, AR-1G7782, CCG-42346, SBB095033, AKOS015912385, AG-A-84976, MCULE-4763207576, RP04929

Molecular Formula: C9H7ClO2SMolecular Weight: 214.668680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYZFDGWHPWNEKL-UHFFFAOYSA-N

• 4-Amino-3,5-dichlorobenzonitrile
IUPAC Name: 4-amino-3,5-dichlorobenzonitrile | CAS Registry Number: 78473-00-4
Synonyms: 642797_ALDRICH, Benzonitrile, 4-amino-3,5-dichloro-, EINECS 278-914-6, SBB003696, ZINC00152699, D1234

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COFNCCWGWXFACE-UHFFFAOYSA-N

• 4'-(tert-Butyl)acetanilide
IUPAC Name: N-(4-tert-butylphenyl)acetamide | CAS Registry Number: 20330-45-4
Synonyms: p-t-Butylacetanilide, p-tert-Butylacetanilide, Acetanilide, 4'-tert-butyl-, 4'-tert-Butylacetanilide, Maybridge1_006022, N-(4-tert-Butylphenyl)acetamide, NSC43049, SBB007960, ZINC00076035, Acetamide, N-[4-(1,1-dimethylethyl)phenyl]-, FR-0653, AC-082/25006732

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMUYDDKCUZHVHY-UHFFFAOYSA-N

• 2-Chloro-N-Naphthalen-1-Yl-Acetamide
IUPAC Name: 2-chloro-N-naphthalen-1-ylacetamide | CAS Registry Number: 832-89-3
Synonyms: 1-Chloroacetamidonaphthalene, NSC18826, 2-Chloro-N-(1-naphthyl)acetamide, 2-chloro-N-1-naphthylacetamide, MolPort-000-153-308, STK397274, AIDS124249, AIDS-124249, ALBB-002292, CID227313, NSC 18826, ZINC01561898, 2-chloro-N-(naphthalen-1-yl)acetamide, Acetamide, 2-chloro-N-1-naphthalenyl-

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVRUANQADYCNLO-UHFFFAOYSA-N

• 4-METHYLPENTANOIC ANHYDRIDE
IUPAC Name: 4-methylpentanoyl 4-methylpentanoate | CAS Registry Number: 83594-04-1
Synonyms: 4-Methylpentanoic anhydride, CTK5F0889, AG-H-33627, Pentanoic acid,4-methyl-, anhydride with 4-methylpentanoic acid, Pentanoicacid, 4-methyl-, anhydride (9CI); 4-Methylpentanoic anhydride; 4-Methylvalericanhydride

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URZYJMFUPBREMV-UHFFFAOYSA-N

• 2-Thiophenecarboxylic Acid, 3-Hydroxy-5-(trifluoromethyl)-
IUPAC Name: 3-hydroxy-5-(trifluoromethyl)thiophene-2-carboxylic acid | CAS Registry Number: 217959-85-8
Synonyms: 3-Hydroxy-5-trifluoromethylthiophene-2-carboxylic acid, 3-hydroxy-5-(trifluoromethyl)thiophene-2-carboxylic acid, 5-(Trifluoromethyl)-3-hydroxythiophene-2-carboxylic acid, 3-Hydroxy-5-trifluoromethylthiophene-2-carboxylic, AC1NWJ5H, SureCN833851, CTK1A1361, 2-(dihydroxymethylidene)-5-(trifluoromethyl)thiophen-3-one, MolPort-000-140-103, RW3392, AKOS005259329, AB22766, AG-A-60681, AG-E-59344, QC-2429, RP04827, KB-32176, FT-0084747, FT-0660323, Y8283

Molecular Formula: C6H3F3O3SMolecular Weight: 212.146430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VPXDRKKLIQLLJO-UHFFFAOYSA-N

• 2-PHENYL-3-PIPERIDIN-1-YL-PROPAN-1-OL
IUPAC Name: 2-phenyl-3-piperidin-1-ylpropan-1-ol | CAS Registry Number: 802559-15-5
Synonyms: 2-Phenyl-3-piperidin-1-yl-propan-1-ol, AG-H-22336, AC1L47C4, 1-Piperidinepropanol, b-phenyl-, CTK5E7617, AB43262, 2-phenyl-3-piperidin-1-ylpropan-1-ol, BETA-PHENYL-1-PIPERIDINEPROPANOL, 2-phenyl-3-(1-piperidinyl)-1-propanol, 1-PIPERIDINEPROPANOL, BETA-PHENYL-, A839876

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKVSDAJJKLVHSG-UHFFFAOYSA-N

• 4-Iodothioanisole
IUPAC Name: 1-iodo-4-methylsulfanylbenzene | CAS Registry Number: 35371-03-0
Synonyms: p-iodothioanisole, (4-iodophenyl)(methyl)sulfane, 1-iodo-4-(methylsulfanyl)benzene, ST51041581, ZINC02390207, PubChem10670, SureCN514289, 4-iodo-1-methylthiobenzene, AC1MC09D, 1-iodo-4-(methylthio)benzene, 1-iodo-4-methylsulfanylbenzene, CTK4H4389, Benzene,1-iodo-4-(methylthio)-, MolPort-000-156-502, 1-iodanyl-4-methylsulfanyl-benzene, ANW-71664, AKOS009319465, AS04301, RP28887, AK-77038

Molecular Formula: C7H7ISMolecular Weight: 250.099950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGQFOKHFPSTYJY-UHFFFAOYSA-N

• 1-[3,5-Bis(trifluoromethyl)phenyl]-2-thiourea
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 175277-17-5
Synonyms: Maybridge1_008805, ZINC00122434, SPB 03351, CID2736183

Molecular Formula: C9H6F6N2SMolecular Weight: 288.212759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CWRWOECVPKDZIC-UHFFFAOYSA-N

• 2,3-Cresotaldehyde
IUPAC Name: 2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 824-42-0
Synonyms: 3-Methylsalicylaldehyde, 2-Hydroxy-3-methylbenzaldehyde, 444553_ALDRICH, CHEBI:20110, c0718, ST5308665, D1414, C14087, InChI=1/C8H8O2/c1-6-3-2-4-7(5-9)8(6)10/h2-5,10H,1H

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPPQNXSAJZOTJZ-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)propiophenone
IUPAC Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 207974-18-3
Synonyms: 2'-Fluoro-5'-(trifluoromethyl)propiophenone, 1-[2-fluoro-5-(trifluoromethyl)phenyl]propan-1-one, ST50407170, 1-[2-Fluoro-5-(trifluoromethyl)phenyl]-1-propanone, ZINC00156303, AC1LCRYN, ACMC-1CICH, SureCN311232, CTK4F3294, MolPort-000-156-092, SBB095926, AKOS015853411, AG-E-71890, MCULE-9911902634, KB-83663, FT-0612355, FT-0612356, A814913, I14-29701, 1-[2-fluoranyl-5-(trifluoromethyl)phenyl]propan-1-one

Molecular Formula: C10H8F4OMolecular Weight: 220.163533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCKAMDGXXQFMFY-UHFFFAOYSA-N

• 1H,6H-PERFLUOROHEXANE
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane | CAS Registry Number: 336-07-2
Synonyms: alpha,omega-Dihydroperfluorohexane, MolPort-000-158-062, CID208872, PC5943, 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorohexane, Hexane, 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-

Molecular Formula: C6H2F12Molecular Weight: 302.060918 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UYDBQWIWVMBDME-UHFFFAOYSA-N

• 4-PHENYL-5-(PYRIDIN-3-YL)-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 4-phenyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 57600-03-0
Synonyms: 4-Phenyl-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol, 4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazole-3-thiol, 4-phenyl-5-(3-pyridyl)-1,2,4-triazole-3-thiol, BAS 00914162, AC1LEHY0, AC1Q7GIS, CBMicro_029296, SureCN10432252, MLS000525905, CTK8F6266, CTK8J4226, MolPort-000-219-165, MolPort-000-816-983, BB_SC-1442, HMS2485G18, BBL009196, SBB004464, STK257458, AKOS000268478, AKOS002665379

Molecular Formula: C13H10N4SMolecular Weight: 254.310300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXPQWTUKCULYHR-UHFFFAOYSA-N

• 1-(4-Methylpyridin-2-Yl)piperazine
IUPAC Name: 1-(4-methylpyridin-2-yl)piperazine | CAS Registry Number: 34803-67-3
Synonyms: 1-(4-methylpyridin-2-yl)piperazine, CID2760058, 1-(4-Methyl-pyridin-2-yl)-piperazine, LT03382340, M67409

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFBRKSGGMODDHD-UHFFFAOYSA-N

• 2,5-DIFLUOROBENZOYLCHLORIDE (CAS: 35370-09-7)
• 2,5-Dichlorothiophene-3-Sulfonamide
IUPAC Name: 2,5-dichlorothiophene-3-sulfonamide | CAS Registry Number: 53595-68-9
Synonyms: Maybridge1_001406, 542768_ALDRICH, 2,5-Dichloro-3-thiophenesulfonamide, 2,5-Dichlorothiophene-3-sulfonamide, BRN 1285314, 3-Thiophenesulfonamide, 2,5-dichloro-, SBB003266, ZINC01044581, CID2799888, LS-153171, TL8006898

Molecular Formula: C4H3Cl2NO2S2Molecular Weight: 232.108120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUQKISCVZMIFEF-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)benzenesulfonylchloride
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 176225-08-4
Synonyms: 2-Bromo-5-(trifluoromethyl)benzenesulfonyl chloride, 2-Bromo-5-(Trifluoromethyl)Benzenesulphonyl Chloride, 2-bromo-5-(trifluoromethyl)benzene-1-sulfonyl chloride, AC1MCTOM, PubChem11717, AC1Q4IR7, AC1Q4J1F, ACMC-1C27D, 558435_ALDRICH, CTK0H3703, MolPort-000-152-459, AKOS009145587, AG-E-26611, AK-63491, KB-68285, 4-Bromo-3-(chlorosulphonyl)benzotrifluoride, FT-0611471, X8173, EN300-89690, 2-bromo-5-(trifluoromethyl)benzenesulfonylchloride

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBIFOAHDKKGDAC-UHFFFAOYSA-N

• 2,3-Dichlorothiobenzamide
IUPAC Name: 2,3-dichlorobenzenecarbothioamide | CAS Registry Number: 84863-83-2
Synonyms: 2,3-dichlorobenzene-1-carbothioamide, 2,3-dichlorobenzothioamide, 2,3-dichloro-thiobenzamide, 2,3-dichlorobenzenecarbothioamide, ST50826936, amino(2,3-dichlorophenyl)methane-1-thione, ZINC00166015, PubChem22984, ACMC-20aoh4, AC1ME1D5, CTK3E7826, MolPort-000-146-565, SBB093581, Benzenecarbothioamide, 2,3-dichloro-, AKOS009158308, AG-H-39697, MCULE-6869609852, KB-67273, A24592, I01-13976

Molecular Formula: C7H5Cl2NSMolecular Weight: 206.092300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRRMJTDPKZBCCQ-UHFFFAOYSA-N

• 3-Fluoro-5-methylbenzonitrile
IUPAC Name: 3-fluoro-5-methylbenzonitrile | CAS Registry Number: 216976-30-6
Synonyms: 3-fluoro-5-methyl-benzonitrile, JRD-1393, TL8001799

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKUQCZSZQBEHCP-UHFFFAOYSA-N

• 3,4-DIBROMOSULFOLANE
IUPAC Name: 3,4-dibromothiolane 1,1-dioxide | CAS Registry Number: 15091-30-2
Synonyms: 3,4-Dibromosulfolane, Ambmblo504938, NCIOpen2_004531, NSC39636, 3,4-Dibromotetrahydrothiophene 1,1-dioxide, 3,4-Dibromotetrahydrothiophene-1,1-dioxide, MolPort-000-153-908, NSC 39636, CID85797, NSC75382, BRN 0119352, STK803097, Thiophene, 3,4-dibromotetrahydro-, 1,1-dioxide, Thiophene, tetrahydro-3,4-dibromo-, 1,1-dioxide, LS-153183, D0679

Molecular Formula: C4H6Br2O2SMolecular Weight: 277.962240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGWKQCYAMPDEGC-UHFFFAOYSA-N

• 5-(3,5-DICHLOROPHENYL)-5-OXOVALERIC ACID
IUPAC Name: 5-(3,5-dichlorophenyl)-5-oxopentanoic acid | CAS Registry Number: 172168-00-2
Synonyms: 5-(3,5-Dichlorophenyl)-5-oxovaleric acid, AC1MBXKU, CTK4D4140, AKOS016022462, AG-E-21446, KB-195713, 5-(3,5-dichlorophenyl)-5-oxopentanoic acid

Molecular Formula: C11H10Cl2O3Molecular Weight: 261.101300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCELXQXKMALAOX-UHFFFAOYSA-N

• 2-Amino-1-(1-Methyl-1h-Imidazol-2-Yl)ethanol
IUPAC Name: 2-amino-1-(1-methylimidazol-2-yl)ethanol | CAS Registry Number: 886496-98-6
Synonyms: SBB022592, 2-amino-1-(1-methyl-1H-imidazol-2-yl)ethanol, 2-amino-1-(1-methylimidazol-2-yl)ethan-1-ol, CTK5G1085, MolPort-000-892-067, STK349880, AKOS000311507, AG-H-58376, ST45115048, 2-AMINO-1-(1-METHYL-1H-IMIDAZOL-2-YL)-ETHANOL

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJOFBNLXIBLIPM-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