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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.

5601 to 5650 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
• 2-Phthalimidoethanesulfonylchloride (CAS: 403-36-5)
• 4,5-Difluoro-2-Methylindole-3-Carboxylicacidethylester
IUPAC Name: ethyl 4,5-difluoro-2-methyl-1H-indole-3-carboxylate | CAS Registry Number: 886362-67-0
Synonyms: 4,5-difluoro-2-methylindole-3-carboxylic acid ethyl ester, 4,5-Difluoro-2-methylindole-3-carboxylicacidethylester, ethyl 4,5-difluoro-2-methyl-1h-indole-3-carboxylate, PubChem9374, SureCN9936699, CTK5G0944, SBB066690, ZINC02512980, AKOS015898577, AG-H-58100, AK-26396, KB-71846, FT-0658608, A13369, I10-0221, 4,5-Difluoro-2-methylindole-3-carboxylic acid ethy l ester, 4,5-difluoro-2-methyl-1h-indole-3-carboxylic acid ethyl ester, 1H-Indole-3-carboxylicacid, 4,5-difluoro-2-methyl-, ethyl ester

Molecular Formula: C12H11F2NO2Molecular Weight: 239.218046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWJWOIIIIAAFQN-UHFFFAOYSA-N

• 3-(4-Methylpiperazin-1-yl)propionic acid
IUPAC Name: 3-(4-methylpiperazin-1-yl)propanoic acid | CAS Registry Number: 55480-45-0
Synonyms: Oprea1_767673, ZERO/006400, BAS 03840591, CID1395380, 3-(4-Methyl-piperazin-1-yl)-propionic acid

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSHLMMUXJIDENZ-UHFFFAOYSA-N

• 4-(Dimethylamino)-3'-methylbenzhydrol
IUPAC Name: [4-(dimethylamino)phenyl]-(3-methylphenyl)methanol

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKUUHNMAXXALPB-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 168971-68-4
Synonyms: AG-E-18247, 3-fluoro-4-bromobenzenetrifluoromethoxy, 4-Bromo-3-fluoro(trifluoromethoxy)benzene, 4-bromo-3-fluoro-(trifluoromethoxy)benzene, PubChem1075, SureCN518353, ACMC-1C50F, KSC498C3B, Jsp000518, Jsp003423, CTK3J8130, MolPort-003-984-499, ACT00202, AC-169, ANW-22384, ZINC21298222, AKOS005063667, LF10295, RP29223, AK-32215

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZMHSGBETSENAT-UHFFFAOYSA-N

• 1-Bromo-4-difluoromethylbenzene
IUPAC Name: 1-bromo-4-(difluoromethyl)benzene

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUSPSWKWFREKSS-UHFFFAOYSA-N

• 2-HYDROXY-3,6-DIMETHOXY-BENZALDEHYDE
IUPAC Name: 2-hydroxy-3,6-dimethoxybenzaldehyde | CAS Registry Number: 64466-51-9
Synonyms: 2-Hydroxy-3,6-dimethoxy-benzaldehyde, 2-hydroxy-3,6-dimethoxybenzaldehyde, ZINC04290824, AC1OGPFK, CTK2A5828, AKOS006272814, Benzaldehyde, 2-hydroxy-3,6-dimethoxy-, KB-94297, KB-230787

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVMMXJBGOHHJBA-UHFFFAOYSA-N

• 2-AMINO-4-BROMOPHENOL HCL
IUPAC Name: 2-amino-4-bromophenol;hydrochloride | CAS Registry Number: 87855-72-9
Synonyms: 2-amino-4-bromophenol hcl, 2-Amino-4-bromophenol hydrochloride, 2-amino-4-bromo-phenol hydrochloride, CTK8F4065, AG-H-54444, AK144122, KB-227690, Phenol,2-amino-4-bromo-, hydrochloride (9CI);2-Amino-4-bromophenol hydrochloride;

Molecular Formula: C6H7BrClNOMolecular Weight: 224.482880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPIYEAMFMMNUEX-UHFFFAOYSA-N

• 3-ETHYL-4-OXO-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID
Synonyms: 3-Ethyl-4-oxo-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid, 3a,6-Epoxy-3aH-isoindole-7-carboxylicacid, 2-ethyl-1,2,3,6,7,7a-hexahydro-1-oxo-, BAS 05044535, AC1MK6NL, AGN-PC-00HUCY, ChemDiv2_004816, Oprea1_213137, CTK0H0871, MolPort-001-999-837, HMS1382K20, AKOS000300156, AG-E-12878, CCG-133401, MCULE-6850233260, IDI1_003531, 3-ethyl-4-oxo-10-oxa-3-aza-tricyclo[, EU-0016967, FT-0676755, ST50020905, I04-4223

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIHCRRSFJZJEPF-UHFFFAOYSA-N

• 8-Amino-4-Boc-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 8-amino-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886363-80-0
Synonyms: 8-Amino-4-Boc-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58181, tert-butyl 8-amino-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, 8-amino-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, CTK5G0986, MolPort-002-499-990, ANW-73259, ZINC12647954, AKOS015841553, AK105315, KB-46623, 8-Amino-4-Boc-2,3,4,5-tetrahydro-1H-, A10620, S14-2159, 4H-1,4-Benzodiazepine-4-carboxylicacid, 8-amino-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZULASIGKOAEFKW-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)piperazine hydrochloride
IUPAC Name: 1-(3,4-dichlorophenyl)piperazine | CAS Registry Number: 57260-67-0
Synonyms: 1-(3,4-Dichlorophenyl)piperazine, Oprea1_322373, 51091_FLUKA, 55927_FLUKA, N-(3,4-Dichlorophenyl)piperazine, 1-(3,4-Dichlorophenyl)-piperazine, EINECS 260-652-9, SBB003275, TL8003686

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXFJLKKZSWWVRX-UHFFFAOYSA-N

• 4-(Dimethylamino)-4'-fluorobenzhydrol
IUPAC Name: [4-(dimethylamino)phenyl]-(4-fluorophenyl)methanol

Molecular Formula: C15H16FNOMolecular Weight: 245.292043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMAXILUQHPHJSH-UHFFFAOYSA-N

• 4-(Difluoromethoxy)benzyl alcohol
IUPAC Name: [4-(difluoromethoxy)phenyl]methanol | CAS Registry Number: 170924-50-2
Synonyms: ZINC00160555, JRD-0466, CID2736996, ST5407340

Molecular Formula: C8H8F2O2Molecular Weight: 174.144726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSIDWXYUJAUALR-UHFFFAOYSA-N

• (+)-4'-METHYLTARTRANILIC ACID
IUPAC Name: 2,3-dihydroxy-4-(4-methylanilino)-4-oxobutanoic acid | CAS Registry Number: 206761-79-7
Synonyms: 2,3-dihydroxy-4-(4-methylanilino)-4-oxobutanoic acid, (+)-4'-Methyltartranilic acid, (-)-4'-Methyltartranilic acid, 206761-78-6, AC1NEDZJ, SureCN699996, 2,3-dihydroxy-3-[(4-methylphenyl)carbamoyl]propanoic Acid, MolPort-003-855-311, FT-0682107, A814804, 4-[(4-methylphenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XUPDOKFGWPFCPJ-UHFFFAOYSA-N

• 4,5-DICHLORO-2-HYDROXY-BENZALDEHYDE
IUPAC Name: 4,5-dichloro-2-hydroxybenzaldehyde | CAS Registry Number: 84388-68-1
Synonyms: 4,5-dichloro-2-hydroxybenzaldehyde, 4,5-Dichloro-2-hydroxy-benzaldehyde, ZINC04290814, AC1LB34W, CTK2I5724, AKOS006293647, Benzaldehyde, 4,5-dichloro-2-hydroxy, AG-K-78692, Benzaldehyde, 4,5-dichloro-2-hydroxy-, KB-97167, 1-Methyl-1-silolanyl (2E)-2-heptenoate

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZVJTHXDHLQJIK-UHFFFAOYSA-N

• 2-AMINO-5-BENZYL-4-HYDROXYPYRIMIDINE
IUPAC Name: 2-amino-5-benzyl-1H-pyrimidin-6-one | CAS Registry Number: 873409-32-6
Synonyms: 2-Amino-5-benzyl-4-hydroxypyrimidine, SureCN11542383, CTK5F8248, ZINC15444061, AG-H-52401, 4-Pyrimidinol,2-amino-5-benzyl- (5CI), KB-167190, 2-amino-5-(phenylmethyl)-1H-pyrimidin-6-one, 2-azanyl-5-(phenylmethyl)-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone,2-amino-5-(phenylmethyl)-, A842098

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRPWGXPLAZQYJX-UHFFFAOYSA-N

• 2,2-DIMETHYLPROPYLISOCYANIDE
IUPAC Name: 1-isocyano-2,2-dimethylpropane | CAS Registry Number: 72443-18-6
Synonyms: 2,2-Dimethylpropylisocyanide, AC1MBYMW, 1-isocyano-2,2-dimethylpropane, CTK2H2469, Propane, 1-isocyano-2,2-dimethyl-, AKOS006295422

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQBCCNOZAODMHL-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)thiourea
IUPAC Name: (2-methoxyphenyl)thiourea | CAS Registry Number: 1516-37-6
Synonyms: o-Methoxyphenylthiourea, (2-Methoxyphenyl)thiourea, 2-Methoxyphenyl thiourea, N-(o-Methoxyphenyl)thiourea, 1-(o-Methoxyphenyl)thiourea, Maybridge1_008948, WLN: SUYZMR BO1, 1-(o-Methoxyphenyl)-2-thiourea, Thiourea, (2-methoxyphenyl)-, 1-(2-methoxyphenyl)thiourea, 1-(2-Methoxyphenyl)-2-thiourea, 361321_ALDRICH, Urea, 1-(o-methoxyphenyl)-2-thio-, NSC523842, AIDS114904, NSC 523842, AIDS-114904, BRN 0778949, CID722774, STK107377

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HXCHZMHFZXNFIX-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 5-(Benzyloxymethyl)-6-methyluracil
IUPAC Name: 6-methyl-5-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOHVAVCCVBQDMC-UHFFFAOYSA-N

• 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanohydrazide
IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetohydrazide | CAS Registry Number: 175137-56-1
Synonyms: Maybridge1_004593, MLS000859128, ALBB-002728, ZINC00095003, SMR000459307, ST5434197, (4-Bromo-3,5-dimethyl-pyrazol-1-yl)-acetic acid hydrazide, 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetohydrazide, 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanohydrazide

Molecular Formula: C7H11BrN4OMolecular Weight: 247.092440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIJCDTVASLBRFQ-UHFFFAOYSA-N

• (4-METHOXY-BENZYL)-(2-METHOXY-BENZYL)-AMINE
IUPAC Name: (2-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium | CAS Registry Number: 436099-93-3
Synonyms: ZINC00172203, CID3648793

Molecular Formula: C16H20NO2+Molecular Weight: 258.335500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILIQUOYLOUMAEN-UHFFFAOYSA-O

• 2-HYDROXY-3,4-DIMETHYL-BENZALDEHYDE
IUPAC Name: 2-hydroxy-3,4-dimethylbenzaldehyde | CAS Registry Number: 26429-02-7
Synonyms: 2-Hydroxy-3,4-dimethyl-benzaldehyde, 2-hydroxy-3,4-dimethylbenzaldehyde, ZINC04299100, AC1OGVBD, CTK0I6142, 3,4-dimethyl-2-oxidanyl-benzaldehyde, AKOS002683657, Benzaldehyde, 2-hydroxy-3,4-dimethyl-, KB-94294, A810749

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPIPPEZQABSGQE-UHFFFAOYSA-N

• 2-AMINO-5-NITROBENZANILIDE
IUPAC Name: 2-amino-5-nitro-N-phenylbenzamide | CAS Registry Number: 30481-54-0
Synonyms: 2-Amino-5-nitrobenzanilide, 2-Amino-5-nitro-N-phenylbenzamide, SBB017835, ZINC04240517, AC1LAUCC, SureCN11878467, CTK1C1934, MolPort-000-151-181, 2-azanyl-5-nitro-N-phenyl-benzamide, (2-amino-5-nitrophenyl)-N-benzamide, AKOS006030178, Benzamide, 2-amino-5-nitro-N-phenyl-, KB-84578, FT-0682061, A820394

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INKGKPCLQCFQKB-UHFFFAOYSA-N

• (S)-Beta-(3,4-Dimethoxyphenyl)alaninol
IUPAC Name: (3S)-3-amino-3-(3,4-dimethoxyphenyl)propan-1-ol

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIVKGYIUNICCIZ-VIFPVBQESA-N

• 2-Bromo-5-Methylthiazole
IUPAC Name: 2-bromo-5-methyl-1,3-thiazole | CAS Registry Number: 41731-23-1
Synonyms: 2-bromo-5-methylthiazole, 2-bromo-5-methyl-1,3-thiazole, AG-F-48374, PubChem20436, ACMC-209jlg, SureCN289771, 2-Bromo-5-methyl thiazole, 2-Bromo-5-methyl-thiazole, SureCN2782064, KSC493S9J, CTK3J3994, BB_SC-8425, QC-36, 2-Bromo-5-methyl-1,3-thiazole;, ACN-S004622, ANW-29666, RW4078, SBB054420, STK937614, WT1946

Molecular Formula: C4H4BrNSMolecular Weight: 178.050260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJPZHYAYNAUKKA-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)piperazine
IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

• 4-tert-Butyl-4'-fluorobenzhydrol
IUPAC Name: (4-tert-butylphenyl)-(4-fluorophenyl)methanol

Molecular Formula: C17H19FOMolecular Weight: 258.330563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMNYQNAERUPNHP-UHFFFAOYSA-N

• 3-Chloro-4-(Methylsulfonyl)Thiophene-2-Carboxylic Acid
IUPAC Name: 3-chloro-4-methylsulfonylthiophene-2-carboxylic acid | CAS Registry Number: 175201-86-2
Synonyms: 3-Chloro-4-(methylsulfonyl)thiophene-2-carboxylic acid, 3-chloro-4-(methylsulphonyl)thiophene-2-carboxylic acid, Maybridge1_004510, SureCN1327549, AC1MC434, CTK0H3693, HMS554E22, MolPort-000-144-584, CCG-40895, SBB099337, AKOS015912383, AG-A-59004, KM02078, RP05846, KB-83064, FT-0615370, Y7920, A811820, 3-chloro-4-methylsulfonyl-2-thiophenecarboxylic acid, 3-chloro-4-methylsulfonylthiophene-2-carboxylic acid

Molecular Formula: C6H5ClO4S2Molecular Weight: 240.684500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHEWQNWRWAMWIV-UHFFFAOYSA-N

• (R)-N-BOC-5-AMINO-3-HYDROXY-PENTANOIC ACID ETHYL ESTER
IUPAC Name: ethyl (3R)-3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 182370-56-5
Synonyms: (R)-N-Boc-5-Amino-3-hydroxy-pentanoic acid ethyl ester, CTK4D8174, ZINC16697194, AG-E-32241, A812693, (r)-5-tert-butoxycarbonylamino-3-hydroxy-pentanoic acid ethyl ester, ethyl (3R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoate, (3R)-3-hydroxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid ethyl ester, Pentanoic acid,5-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, ethyl ester, (R)- (9CI)

Molecular Formula: C12H23NO5Molecular Weight: 261.314720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQTWSBWPFGVCAK-SECBINFHSA-N

• 2-Chloro-1H-benzimidazole (CAS: 4757-06-1)
• 2-AMINOIMIDAZOLESULFATE
IUPAC Name: 1H-imidazol-2-amine; sulfuric acid | CAS Registry Number: 42383-61-9
Synonyms: 2-Aminoimidazole sulfate, Imidazol-2-ylamine sulphate, Jsp002643, MolPort-000-139-961, Bis(2-amino-1H-imidazole) sulphate, EINECS 215-918-9, EINECS 255-791-7, CID135136, I05-12, 1450-93-7

Molecular Formula: C3H7N3O4SMolecular Weight: 181.170380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LEUJVEZIEALICS-UHFFFAOYSA-N

• (S)-Beta-(2-Aminophenyl)alaninol
IUPAC Name: 3-amino-3-(2-aminophenyl)propan-1-ol

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFFPCBOESULXHQ-UHFFFAOYSA-N

• 2,2-Difluoropropylamine Hydrochloride
IUPAC Name: 2,2-difluoropropan-1-amine;hydrochloride | CAS Registry Number: 421-00-1
Synonyms: 2,2-Difluoropropylamine hydrochloride, 2,2-difluoropropylaminehydrochloride, 2,2-difluoropropan-1-amine Hydrochloride, 868241-48-9, AC1MBXYU, CTK5F7232, 2,2-difluoropropylamine, chloride, MolPort-000-154-511, SYNQUEST 3130-7-22, PC9057, SBB085796, AKOS005063306, AG-H-50031, EF10095, RP19977, 2,2-difluoro-propylamine, hydrochloride, 2,2-DIFLUOROPROPAN-1-AMINE HCL, AK-35117, FT-0081277, FT-0646214

Molecular Formula: C3H8ClF2NMolecular Weight: 131.552126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDJKGOWDPKVIBR-UHFFFAOYSA-N

• 2-Chloro-5-methoxybenzoic acid
IUPAC Name: 2-chloro-5-methoxybenzoic acid | CAS Registry Number: 6280-89-3
Synonyms: NSC6159, AIDS018083, AIDS-018083

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQHFCRYZABKUEV-UHFFFAOYSA-N

• 4-(N,N-Dimethylsulfamoyloxy)benzamidoxime
IUPAC Name: [4-[(E)-N'-hydroxycarbamimidoyl]phenyl] N,N-dimethylsulfamate

Molecular Formula: C9H13N3O4SMolecular Weight: 259.282220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEVBVSASWXRFCC-UHFFFAOYSA-N

• 3-Choro-4-(Methylsufonyl)Thiophene-2-Carbonyl Chloride
IUPAC Name: 3-chloro-4-methylsulfonylthiophene-2-carbonyl chloride | CAS Registry Number: 175201-87-3
Synonyms: 3-Chloro-4-(Methylsulfonyl)Thiophene-2-Carbonyl Chloride, 3-chloro-4-(methylsulphonyl)thiophene-2-carbonyl chloride, AC1Q4GKM, AC1MC431, CTK0H3694, MolPort-000-144-585, SBB102139, ZINC02555848, AKOS015912384, AG-A-59003, KM02079, RP06308, KB-83065, FT-0615369, Y7921, A811821, 3-chloro-4-methylsulfonyl-2-thiophenecarbonyl chloride, 3-chloro-4-methylsulfonylthiophene-2-carbonyl chloride, I14-36425, 3-chloro-4-(methylsulfonyl)thiophene-2-carbonylchloride

Molecular Formula: C6H4Cl2O3S2Molecular Weight: 259.130160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXPNDZHWWJGGSX-UHFFFAOYSA-N

• 1,4,8,11-TETRAAZA-CYCLOTETRADECANE-5,12-DIONE
IUPAC Name: 1,4,8,11-tetrazacyclotetradecane-5,12-dione | CAS Registry Number: 97565-24-7
Synonyms: MolPort-002-500-904, CID6389270, 1,4,8,11-tetrazacyclotetradecane-5,12-dione, 1,4,8,11-Tetraaza-cyclotetradecane-5,12-dione

Molecular Formula: C10H20N4O2Molecular Weight: 228.291400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ADQVHJIRVCAHMY-UHFFFAOYSA-N

• 4-Bromo-5-fluoro-7-methylisatin
IUPAC Name: 4-bromo-5-fluoro-7-methyl-1H-indole-2,3-dione

Molecular Formula: C9H5BrFNO2Molecular Weight: 258.043903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GICXJQGLDMHWKA-UHFFFAOYSA-N

• 2-BROMO-4-FLUORO-5-METHOXYANILINE
IUPAC Name: 2-bromo-4-fluoro-5-methoxyaniline | CAS Registry Number: 420786-92-1
Synonyms: 2-Bromo-4-fluoro-5-methoxyaniline, SureCN3341643, CTK4I5676, QC-685, ZINC15443745, AG-F-49646, 2-bromanyl-4-fluoranyl-5-methoxy-aniline, AK136231, KB-68269, FT-0689809, A825753

Molecular Formula: C7H7BrFNOMolecular Weight: 220.038983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRWKTSZPTRTXFS-UHFFFAOYSA-N

• 1-Methyl-3-Phenylpiperazine
IUPAC Name: 1-methyl-3-phenylpiperidine | CAS Registry Number: 19509-11-6
Synonyms: 1-Methyl-3-phenylpiperidine, EINECS 243-119-5, AC1L3CIT, AC1Q1GRX, SCHEMBL2077235, AKOS027382915, AK398883, HE037634, HE322566

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVIAGAGHRPKXCE-UHFFFAOYSA-N

• 4-Benzyl-1-(boc-Amino-Acetyl)-Piperazine
IUPAC Name: tert-butyl N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]carbamate | CAS Registry Number: 671212-34-3
Synonyms: 4-Benzyl-1-(Boc-amino-acetyl)-piperazine

Molecular Formula: C18H27N3O3Molecular Weight: 333.425280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKFOEFYDUDKSJM-UHFFFAOYSA-N

• 4-tert-Butylbenzenesulphonamide
IUPAC Name: 4-tert-butylbenzenesulfonamide | CAS Registry Number: 6292-59-7
Synonyms: Oprea1_291564, Oprea1_624932, CBDivE_002179, NSC9911, ZINC00160561, TL 00902, BBS

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYDZEZNYRFJCSA-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)phenylisothiocyanate
IUPAC Name: 1-isothiocyanato-2,4-bis(trifluoromethyl)benzene

Molecular Formula: C9H3F6NSMolecular Weight: 271.182239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XLGDIBPVRZAYLD-UHFFFAOYSA-N

• 4-Bromo-2-ethyliodobenzene
IUPAC Name: 4-bromo-2-ethyl-1-iodobenzene | CAS Registry Number: 175278-30-5
Synonyms: 4-bromo-2-ethyl-1-iodobenzene, PubChem3773, AC1MC4UP, SureCN515201, ACMC-1C9J2, CTK4D5851, MolPort-000-160-059, Benzene,4-bromo-2-ethyl-1-iodo-, ZINC02559319, 4-bromanyl-2-ethyl-1-iodanyl-benzene, AKOS015890181, AG-E-25732, AS03256, AK-64159, KB-83180, ST51051950, A812053, I01-5307

Molecular Formula: C8H8BrIMolecular Weight: 310.957590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWKQXPHYKRQLEJ-UHFFFAOYSA-N

• 1-(1-NAPHTHYL)PIPERAZINE HCL
IUPAC Name: 1-naphthalen-1-ylpiperazine;hydrochloride | CAS Registry Number: 104113-71-5
Synonyms: 1-(1-Naphthyl)piperazine hydrochloride, 57536-86-4, 1-naphthalen-1-ylpiperazine hydrochloride, 1-Naphthalen-1-yl-piperazine hydrochloride, zlchem 1062, EU-0101181, SureCN466870, AC1MC78M, MLS000859936, naphthylpiperazine hydrochloride, CHEMBL1256192, CTK7D1665, ZLD0528, MolPort-000-157-702, SBB003161, AKOS005256796, AG-A-20880, AG-J-51492, CCG-222485, LP01181

Molecular Formula: C14H17ClN2Molecular Weight: 248.751180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYVYPNZFOCZLEM-UHFFFAOYSA-N

• 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide

Molecular Formula: C12H13ClF3N3OMolecular Weight: 307.699330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PMZLEJZBYZVZMY-UHFFFAOYSA-N

• 2-BROMO-4-METHYL-BENZOTHIOL
IUPAC Name: 2-bromo-4-methylbenzenethiol | CAS Registry Number: 14395-53-0
Synonyms: 2-Bromo-4-methyl-benzothiol, 2-Bromo-4-methylbenzenethiol, AGN-PC-003NKW, SureCN1356021, Benzenethiol, 2-bromo-4-methyl-, AKOS015960972, AB16734, 2-BROMO-4-METHYLBENZENE-1-THIOL, AC-12645, KB-21358

Molecular Formula: C7H7BrSMolecular Weight: 203.099480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTCRYTAAUMTONR-UHFFFAOYSA-N

• 2-Acetylamino-3-(2,5-Difluorophenyl)Acrylic Acid
IUPAC Name: 2-acetamido-3-(2,5-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 959246-37-8
Synonyms: 2-Acetylamino-3-(2,5-difluorophenyl)acrylic acid, CTK5H8431, ANW-48270, AG-H-94478, RP28480

Molecular Formula: C11H9F2NO3Molecular Weight: 241.190866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OREMKVNIDVHGGO-UHFFFAOYSA-N

• 3-Hydroxy-5-(trifluoromethyl)benzoic Acid
IUPAC Name: 3-hydroxy-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-69-8
Synonyms: 3-hydroxy-5-(trifluoromethyl)benzoic Acid, 3-Hydroxy-5-trifluoromethylbenzoic acid, CHEMBL2146907, 3-hydroxy-5-trifluoromethylbenzoicacid, ACMC-1CPRZ, SureCN477824, AC1MD3V5, KSC496I2D, CTK3J6421, MolPort-001-778-490, 3-Carboxy-5-hydroxybenzotrifluoride, ACT00885, 3-Carboxy-5-(trifluoromethyl)phenol, ANW-72881, CL8089, FC1098, PC9912, SBB093590, AKOS005259697, AB32076

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BJUOAPFXYPEEMK-UHFFFAOYSA-N


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