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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.

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
• 2,6-Difluoro-4-Iodoaniline
IUPAC Name: 2,6-difluoro-4-iodoaniline | CAS Registry Number: 141743-49-9
Synonyms: 2,6-Difluoro-4-iodoaniline, 2,6-Difluoro-4-iodine-phenylamine, Benzenamine,2,6-difluoro-4-iodo-, NSC128901, PubChem4406, ACMC-20a1qh, AC1Q4PGP, AC1L5P5V, SureCN1095914, 2,6-difluoro-4-iodo-aniline, Jsp002455, 2,6-difluoro-4-iodophenylamine, CTK4C2778, MolPort-002-500-377, ACT11467, BUTTPARK 120\07-58, ANW-53175, AR-1D4878, Benzenamine, 2,6-difluoro-4-iodo-, SBB101513

Molecular Formula: C6H4F2INMolecular Weight: 255.003936 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCUZNQLIMDDCHF-UHFFFAOYSA-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

• 4'-Nitroacetanilide
IUPAC Name: N-(4-nitrophenyl)acetamide | CAS Registry Number: 104-04-1
Synonyms: P-Nitroacetanilide, p-Acetamidonitrobenzene, Acetanilide, p-nitro-, Acetanilide, 4'-nitro-, p-Nitrophenylacetanilide, 4-NITROACETANILIDE, N-Acetyl-p-nitroaniline, N-Acetyl-4-nitroaniline, N-(4-Nitrophenyl)acetamide, Acetamide, N-(4-nitrophenyl)-, Maybridge1_001346, WLN: WNR DMV1, Acetic acid 4-nitroanilide, CCRIS 5566, 130648_ALDRICH, NSC 1315, EINECS 203-169-0, NSC1315, Acetanilide, 4'-nitro- (8CI), STK004304

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQRLPDFELNCFHW-UHFFFAOYSA-N

• 3-(4-Pyridyl)acrylic acid
IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid | CAS Registry Number: 5337-79-1
Synonyms: 4-Pyridineacrylic acid, 3-(4-pyridinyl)acrylic acid, 3-Pyridin-4-yl-acrylic acid, NSC830, NSC 830, EINECS 226-265-4, 2-Propenoic acid, 3-(4-pyridinyl)-, (2E)-3-(4-pyridinyl)-2-propenoic acid, ST5410892, TL8003511, AA-516/30131001

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSAYTINUCCRGDR-OWOJBTEDSA-N

• 2-(1-Naphthyl)Ethanoyl Chloride
IUPAC Name: 2-naphthalen-1-ylacetyl chloride | CAS Registry Number: 5121-00-6
Synonyms: 2-(naphthalen-1-yl)acetyl chloride, 1-Naphthylacetyl Chloride, Naphth-1-ylacetyl chloride, (naphth-1-yl)acetyl chloride, SBB040703, ZINC02555904, ACMC-20aork, 1-Naphthaleneacetylchloride, AC1MDT93, AC1Q3G9O, AC1Q3G9P, naphthalen-1-yl-acetyl chloride, CTK1G9031, 2-naphthalen-1-ylacetyl chloride, MolPort-000-145-816, 2-(1-naphthalenyl)acetyl chloride, 2-(Naphth-1-yl)ethanoyl chloride, 2-naphthalen-1-ylethanoyl chloride, AKOS000268716, AG-A-27593

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSVAZLXLRDXHKO-UHFFFAOYSA-N

• 3-Bromo-4-aminobenzonitrile
IUPAC Name: 4-amino-3-bromobenzonitrile | CAS Registry Number: 50397-74-5
Synonyms: 4-Amino-3-bromobenzonitrile, 642770_ALDRICH, ZINC01437414, SBB016927, CID1515279, D1244

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POESQIHWIIWNJL-UHFFFAOYSA-N

• (S)-Beta-(2-Chlorophenyl)alanine
IUPAC Name: (3S)-3-amino-3-(2-chlorophenyl)propanoic acid

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXXFYRJVRISCCP-QMMMGPOBSA-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

• 4-(4-Fluorophenyl)-4-Hydroxy Piperidine
IUPAC Name: 4-(4-fluorophenyl)piperidin-4-ol | CAS Registry Number: 3888-65-1
Synonyms: Oprea1_106808, NSC90449, 4-(4-fluorophenyl)-4-piperidinol, 4-(4-Fluorophenyl)piperidin-4-ol, CID77497, EINECS 223-431-8, 4-Piperidinol, 4-(4-fluorophenyl)-, AI3-62375, A00146, AE-641/30110032

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXWRXWPNHLIZBV-UHFFFAOYSA-N

• 3-CHLORO-4'-N-PROPYLBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(4-propylphenyl)methanone | CAS Registry Number: 64358-13-0
Synonyms: 3-Chloro-4'-n-propylbenzophenone, ZINC04253725, AC1MBWWF, AKOS009339558, (3-chlorophenyl)(4-propylphenyl)methanone, (3-chlorophenyl)-(4-propylphenyl)methanone, KB-181667

Molecular Formula: C16H15ClOMolecular Weight: 258.742700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSSHSXYMACHHFY-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-3-carboxylic acid
IUPAC Name: 3-(4-fluorophenyl)benzoic acid | CAS Registry Number: 10540-39-3
Synonyms: 3-(4-Fluorophenyl)benzoic acid, 3PND-Q05-0, SBB009725, BAS 09614963, 4'-Fluoro-biphenyl-3-carboxylic acid, CID2782688

Molecular Formula: C13H9FO2Molecular Weight: 216.207763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUQPLNXKGVRIAJ-UHFFFAOYSA-N

• 1-(2-Methoxyethyl)piperazine
IUPAC Name: 1-(2-methoxyethyl)piperazine | CAS Registry Number: 13484-40-7
Synonyms: 1-(2-Methoxyethyl)-piperazine, 571423_ALDRICH, ST5342063

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMEMBBFDTYHTLH-UHFFFAOYSA-N

• 2-(2-Hydroxyhexafluoroisopropyl)-P-Xylene
IUPAC Name: 2-(2,5-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 28180-47-4
Synonyms: 2-(2,5-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, 2-(2-hydroxyhexafluoroisopropyl)-1,4-xylene, ST51041394, ZINC00158097, AC1MCPYX, CTK4E3295, MolPort-000-156-330, 2-hydroxyhexafluoroisopropyl-4-xylene, AG-E-47166, AG-E-90277, 2-(2-hydroxyhexafluoroisopropyl)-4-xylene, 2-(2-Hydroxyhexafluoroisopropyl)-p-xylene, KB-162257, 1,4-Dimethyl-2-[perfluoro(2-hydroxyprop-2-yl)]benzene, Benzenemethanol,2,5-dimethyl-a,a-bis(trifluoromethyl)-, 2-(1,1,1,3,3,3-Hexafluoro-2-hydroxyprop-2-yl)-p-xylene, Benzylalcohol, 2,6-dimethyl-a,a-bis(trifluoromethyl)- (8CI), 2010-62-0, Benzylalcohol, 2,5-dimethyl-a,a-bis(trifluoromethyl)- (7CI,8CI);2-[2,2,2-Trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-1,4-dimethylbenzene

Molecular Formula: C11H10F6OMolecular Weight: 272.186919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OQOULCPVNZYDHV-UHFFFAOYSA-N

• 4-amidinobenzoic Acid Hydrochloride
IUPAC Name: 4-carbamimidoylbenzoic acid;hydrochloride | CAS Registry Number: 42823-72-3
Synonyms: 4-Carboxybenzamidine hydrochloride, 4-Carboxybenzamidine HCl, 4-amidinobenzoic acid hydrochloride, 4-carbamimidoylbenzoic acid hydrochloride, SureCN394084, Ambap15535-95-2, 4-carbamimidoyl-benzoic acid hcl, AC-6747, AG-F-51991, 4-carbamimidoyl-benzoic acid hydrochloride, AK139166, KB-36197, FT-0692429, A-2008, Benzoicacid, 4-(aminoiminomethyl)-, monohydrochloride (9CI);4-Amidinobenzoic acidhydrochloride;p-Amidinobenzoic acid hydrochloride;

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LWZWTSNXTMLZNG-UHFFFAOYSA-N

• (S)-Beta-(3,4-Dimethoxyphenyl)alanine
IUPAC Name: (3S)-3-amino-3-(3,4-dimethoxyphenyl)propanoic acid

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGCXSFRGPCUBPW-QMMMGPOBSA-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

• 4-(4-Fluorobenzoyl)-Piperidine
IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 56346-57-7
Synonyms: 4-(4-Fluorobenzoyl)piperidine, 4- (4-Fluorobenzoyl)-piperidine, 4-(4-fluorbenzoyl)piperidine, (4-Fluoro-phenyl)-piperidin-4-yl-methanone, (4-fluorophenyl)-4-piperidinylmethanone, 4-[(4-fluorophenyl)carbonyl]piperidine, (4-fluorophenyl)(piperidin-4-yl)methanone, (4-fluorophenyl)-(3,4,5,6-tetrahydro-2H-pyridin-4-yl)methanone, 132442-43-4, BAS 06481010, ACMC-20a2un, AC1MC4XH, Maybridge1_003304, SureCN228259, AC1Q4LW8, AC1Q4LW9, Oprea1_026899, CHEMBL148189, 4-(4-fluorobenzoyl)-piperidine, CTK0I1250

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABERUOJGWHYBJL-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

• 2-Amino-5-methyl-1,3,4-thiadiazole
IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 108-33-8
Synonyms: MATD, USAF CY-3, 2-Amino-5-methylthiadiazole, MLS001049227, 1,3,4-Thiadiazol-2-amine, 5-methyl-, 5-Methyl-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazole, 2-amino-5-methyl-, EINECS 203-573-7, TOS-BB-1084, WLN: T5NN DSJ C1 E1, ZERO/004544, 1,4-Thiadiazol-2-amine, 5-methyl-, 2-Methyl-5-amino-1,3,4-thiadiazole, 5-Methyl-1,3,4-thiadiazole-2-amine, NSC 137228, CID66949, 5-Methyl-1,3,4-thiadiazol-2-ylamine, Amino-5-methyl-1,3,4-thiadiazole, NSC137228, NSC526661

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMPUHXCGUHDVBI-UHFFFAOYSA-N

• 2-(2-Chlorobenzyloxy)benzaldehyde
IUPAC Name: 2-[(2-chlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 53389-99-4
Synonyms: ZINC00065191, ALBB-001199, 2-[(2-chlorobenzyl)oxy]benzaldehyde, CID693298, SBB016206

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNLXVAPVRJZHFU-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)Benzoic Acid Hydrazide
IUPAC Name: 2-(trifluoromethoxy)benzohydrazide | CAS Registry Number: 175277-19-7
Synonyms: 2-(Trifluoromethoxy)benzoic acid hydrazide, 2-(trifluoromethoxy)benzohydrazide, ZINC00122571, AC1MCRK0, Maybridge1_008807, SureCN376957, CTK4D5786, HMS566I07, MolPort-000-158-932, SPB03521, SBB095916, 2-(Trifluoromethoxy)benzoichydrazide;, AKOS015910458, AG-E-25625, 2-(trifluoromethoxy)benzenecarbohydrazide, KB-83155, Benzoic acid,2-(trifluoromethoxy)-, hydrazide, I14-40026

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVSKRXMBFVFYJW-UHFFFAOYSA-N

• 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

• (S)-Beta-(3-Nitrophenyl)alanine
IUPAC Name: (3S)-3-amino-3-(3-nitrophenyl)propanoic acid

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJBFILRQMRECCK-QMMMGPOBSA-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-Formyl-4-picoline
IUPAC Name: 4-methylpyridine-2-carbaldehyde | CAS Registry Number: 53547-60-7
Synonyms: 4-methylpyridine-2-carbaldehyde, 4-methylpicolinaldehyde, 4-methylpyridine-2-carboxaldehyde, SBB052226, 53347-60-7, PubChem17166, 2-Formyl-4-methylpyridine, CTK4J7700, MolPort-000-140-142, ANW-49712, ZINC08698222, AKOS006220672, AG-F-82969, AG-F-84085, QC-1688, RP00674, AC-14285, AK-24250, AM804013, BR-24250

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAKMHSRHDUBNJR-UHFFFAOYSA-N

• 3-CYCLOPROPYLPROPOININC ACID
IUPAC Name: 3-cyclopropylpropanoic acid | CAS Registry Number: 5618-03-1
Synonyms: 3-cyclopropylpropanoic Acid, 3-Cyclopropylpropoinincacid, 3-Cyclopropylpropionic acid, 3-cyclopropyl-propionic acid, AC1MBX6U, Cyclopropanepropanoic acid, SureCN301024, 3-cyclopropylpropoininc acid, 3-Cyclopropyl-propanoic acid, CTK1F5134, MolPort-000-153-798, AKOS008139971, AG-F-97054, MCULE-1377442346, AK125053, KB-31519, KB-96130, FT-0693188, EN300-78456

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPZZCMKWRAVJDS-UHFFFAOYSA-N

• 2-Methyl-4,6-dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylpyrimidine | CAS Registry Number: 13566-48-8
Synonyms: 2-methyl-4,6-dimethoxypyrimidine, 4,6-Dimethoxy-2-methylpyrimidine, PubChem7103, SureCN423183, AGN-PC-0D50MP, KSC519S2P, Jsp002163, CTK4B9927, MolPort-002-461-844, ACT09128, ANW-48334, Pyrimidine,4,6-dimethoxy-2-methyl-, ZINC16696637, AKOS006292335, Pyrimidine, 4,6-dimethoxy-2-methyl-, AG-D-72884, RP21843, AK-33164, BR-33164, HC210087

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWQJAXMTUACMLK-UHFFFAOYSA-N

• 3-Bromoindole-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3-bromoindole-1-carboxylate | CAS Registry Number: 143259-56-7
Synonyms: 1-Boc-3-Bromoindole, 3-bromoindole-1-carboxylic acid tert-butyl ester, 3-bromoindole, n-boc protected, tert-butyl 3-bromo-1h-indole-1-carboxylate, PubChem13473, ACMC-1BZZD, SureCN1055676, CTK4C3544, MolPort-001-760-845, ACN-S003243, ACT04934, ANW-20762, OR1723, ZINC02563788, AKOS015838295, AC-7383, AG-D-85583, MB03667, QC-7818, tert-butyl 3-bromoindole-1-carboxylate

Molecular Formula: C13H14BrNO2Molecular Weight: 296.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMNYMGSBBRRGOW-UHFFFAOYSA-N

• 4-Amino-3-chloro-benzoic acid ethyl ester
IUPAC Name: ethyl 4-amino-3-chlorobenzoate | CAS Registry Number: 82765-44-4
Synonyms: ethyl 4-amino-3-chlorobenzoate, 4-amino-3-chloro-benzoic acid ethyl ester, ethyl-4-amino-3-chlorobenzoate, STK825994, AC1LTV5F, SureCN868005, CTK5F0054, MolPort-006-013-045, BBL000627, ZINC01437421, AKOS000431265, AG-H-31113, MCULE-9827542352, AK-44773, KB-201807, KB-240015, Benzoicacid, 4-amino-3-chloro-, ethyl ester, 2-Chloro-4-carbethoxyaniline;Ethyl 3-chloro-4-aminobenzoate;Ethyl 4-amino-3-chlorobenzoate;

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFDTVONVIRHHBR-UHFFFAOYSA-N

• 4-pyridine-3-yl-thiazol-2-ylamine
IUPAC Name: 4-pyridin-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 30235-27-9
Synonyms: CCRIS 6699, 4-(3-Pyridinyl)-2-thiazolamine, 4-Pyridin-3-yl-thiazol-2-ylamine, ZINC00813405, Thiazole, 2-amino-4-(pyridin-3-yl)-, BAS 08770283, LS-188560, A3462/0146889

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOHZQGAYUHOJPR-UHFFFAOYSA-N

• 1-Benzyl-4-(5,6-Dimethoxy-1-Oxoindan-2-Ylindenemethyl)piperidine
IUPAC Name: (2E)-2-[(1-benzylpiperidin-4-yl)methylidene]-5,6-dimethoxy-3H-inden-1-one | CAS Registry Number: 120014-07-5
Synonyms: 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylindenemethyl)piperidine, (1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylindenemethyl)piperidine), SureCN3086109, UNII-1D3K90DIY3, CHEMBL168938, CHEBI:385172, MolPort-000-881-566, AKOS000277341, AK-32972, BR-32972, Q334, FT-0658388, ST51053957, I14-0805, 2-[(1-Benzyl-4-piperidyl)methyleen]-5,6-dimethoxyindan-1-on, (2E)-2-[(1-benzylpiperidin-4-yl)methylidene]-5,6-dimethoxy-3H-inden-1-one, 2-((1-Benzylpiperidin-4-yl)methylene)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one, 2-[1-(1-Benzyl-piperidin-4-yl)-meth-(E)-ylidene]-5,6-dimethoxy-indan-1-one

Molecular Formula: C24H27NO3Molecular Weight: 377.476080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPMOTUSFDTTWJL-UDWIEESQSA-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

• 5-Methyl-2-pyrazinemethanamine
IUPAC Name: (5-methylpyrazin-2-yl)methanamine | CAS Registry Number: 132664-85-8
Synonyms: 2-(Aminomethyl)-5-methylpyrazine, (5-methylpyrazin-2-yl)methanamine, (5-methylpyrazin-2-yl)methylamine, 5-methyl-2-pyrazinemethanamine, SBB052489, AG-D-66389, c-(5-methyl-pyrazin-2-yl)-methylamine, AC1MBTPI, ACMC-209bpq, SureCN5476, AC1Q2OGL, 2-aminomethyl-5-methylpyrazine, CTK3J4699, MolPort-000-151-136, (5-methyl-2-pyrazinyl)methanamine, ANW-19452, AKOS000163889, PB33936, RP08842, 2-(Aminomethyl)-5-methyl-1,4-diazine

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPBCUCGKHDEUDD-UHFFFAOYSA-N

• 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

• 4-(2-Pyridinyl)-benzaldehyde
IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 1-(2-Bromophenyl)-2-thiourea
IUPAC Name: (2-bromophenyl)thiourea | CAS Registry Number: 5391-30-0
Synonyms: N-(2-bromophenyl)thiourea, Thiourea,(2-bromophenyl)-, Thiourea, (2-bromophenyl)-, MLS000835024, 586986_ALDRICH, ZINC00127107, SPB 06634, CID2735618, SMR000461640

Molecular Formula: C7H7BrN2SMolecular Weight: 231.112880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: QIGMVYSPXPXCPN-UHFFFAOYSA-N

• 3-(Bromomethyl)-5-chlorobenzo[b]thiophene
IUPAC Name: 3-(bromomethyl)-5-chloro-1-benzothiophene | CAS Registry Number: 1198-51-2
Synonyms: ZINC00162017, MWP 00055, CID2779857, FS002049, 3-(bromomethyl)-5-chloro benzo[b]thiophene, 3-(Bromomethyl)-5-chloro-1-benzothiophene, TL8006896

Molecular Formula: C9H6BrClSMolecular Weight: 261.565940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKQSFVITUNJLCY-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

• 2,3,6,7-Tetramethylnaphthalene
IUPAC Name: 2,3,6,7-tetramethylnaphthalene | CAS Registry Number: 1134-40-3
Synonyms: EINECS 214-485-3, Naphthalene, 2,3,6,7-tetramethyl-, CID70812

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYEOHOUFXNEWEI-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

• 4-Amino-3-chlorobenzoic acid
IUPAC Name: 4-amino-3-chlorobenzoic acid | CAS Registry Number: 2486-71-7
Synonyms: Ambap2449, EINECS 219-630-4, NSC212132, 4-AMINO-3-CHLOROBENZOIC ACID, NSC 212132

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIYBPEDZAUFQLO-UHFFFAOYSA-N

• 3-FLUORO-4-METHOXYBENZYL ALCOHOL
IUPAC Name: (3-fluoro-4-methoxyphenyl)methanol | CAS Registry Number: 96047-32-4
Synonyms: 3-Fluoro-4-methoxybenzyl alcohol, MolPort-000-166-014, ZINC02545180, JRD-1362, MFCD00070642, CID2774550

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHWYYUUOGAUCKX-UHFFFAOYSA-N

• 4-Methoxyphenyl Methyl Sulfone
IUPAC Name: 1-methoxy-4-methylsulfonylbenzene | CAS Registry Number: 3517-90-6
Synonyms: p-Anisyl methyl sulfone, Anisole, p-(methylsulfonyl)-, p-(Methylsulfonyl)anisole, p-Methoxyphenyl methyl sulfone, 4-Methoxyphenyl methyl sulfone, Methyl 4-methoxyphenyl sulfone, Benzene, 1-methoxy-4-(methylsulfonyl)-, 1-methoxy-4-methylsulfonylbenzene, 4-METHOXYPHENYLMETHYLSULFONE, NSC87355, ZINC00394759, ST5036111, TL8006884, InChI=1/C8H10O3S/c1-11-7-3-5-8(6-4-7)12(2,9)10/h3-6H,1-2H

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAZUCVUGWMQGMC-UHFFFAOYSA-N

• 2-Methyl-1-(4-methylpiperidino)-2-propanamine
IUPAC Name: 2-methyl-1-(4-methylpiperidin-1-yl)propan-2-amine | CAS Registry Number: 690632-11-2
Synonyms: ALBB-005699, SBB009722, BAS 09808289, CID2794703, 1,1-dimethyl-2-(4-methylpiperidin-1-yl)ethylamine, 1,1-Dimethyl-2-(4-methyl-piperidin-1-yl)-ethylamine

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPEKEBRFZHIMMX-UHFFFAOYSA-N

• (S)-1-tert-Butoxycarbonylpyrrolidine-3-acetic acid
IUPAC Name: 2-[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-61-9
Synonyms: (S)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (S)-N-Boc-3-pyrrolidineacetic acid, (S)-1-Boc-3-Carboxymethylpyrrolidine, s-1-boc-pyrrolidin-3-acetic acid, (s)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, (S)-1-N-Boc-3-pyrrolidineacetic acid, (S)-N-Boc-3-pyrrolidineaceticacid, (s)-n-boc-pyrrolidine-3-acetic acid, (s)-3-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, (S)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (s)-1-tert-butoxycarbonylpyrrolidine-3-acetic acid, (S)-1-N-Boc-3-pyrrolidineaceticacid, PubChem13360, SureCN874037, AC1LT44C, 3-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, CTK1A1791, MolPort-000-002-269, ACN-S001820, ACT01703

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKEXQIJIXQSFRX-QMMMGPOBSA-N

• (r )-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 550378-07-9
Synonyms: (R)-2-(Aminoethyl)-1-N-Boc-pyrrolidine, (R)-1-Boc-2-(Aminoethyl)pyrrolidine, (R)-tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate, AG-F-92137, Tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate, (R)-(2-Aminomethyl)-1-N-Boc-pyrrolidine, (r)-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester, PubChem14756, SureCN1427736, CTK3J7015, MolPort-002-344-136, ACT04377, ANW-46662, AKOS015898167, AKOS016015846, PB30791, AK-45050, KB-63075, (R)-(2-Aminoethyl)-1-N-Boc-pyrrolidine, AB1006662

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCYKQOGWPICUKV-SECBINFHSA-N

• 3-Amino-5-(4-Fluorophenyl)thiophene-2-Carbonitrile
IUPAC Name: 3-amino-5-(4-fluorophenyl)thiophene-2-carbonitrile | CAS Registry Number: 210356-63-1
Synonyms: 3-amino-5-(4-fluorophenyl)thiophene-2-carbonitrile, 3-Amino-2-Cyano-5-(4-Fluorophenyl)Thiophene, 175137-39-0, ST51041586, ZINC00082774, AC1MC4CV, Maybridge1_003710, SureCN4075179, AC1Q519B, CTK4D5340, HMS552A14, MolPort-000-144-410, CCG-44782, SBB095599, AKOS009159310, AG-E-24974, KB-83050, KB-180672, FT-0614930, FT-0614994

Molecular Formula: C11H7FN2SMolecular Weight: 218.250083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYZQYMLLLAZYPN-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

• 2,4,5-trichlorobenzoic acid
IUPAC Name: 2,4,5-trichlorobenzoic acid | CAS Registry Number: 50-82-8
Synonyms: Benzoic acid, 2,4,5-trichloro-, WLN: QVR BG DG EG, 2,4,5-TRICHLOROBENZOIC ACID, CID5786, BRN 1871922, NSC141508, AI3-33332, LS-38359, 4-09-00-01010 (Beilstein Handbook Reference), T 1

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTFNNDHASFGWFI-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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