Skype

Wuhan Ariel Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.3stc.com
E-Mail:
Address: Wuchang District, Wuhan, Central South all the way on the 3rd Jiayuan Building, Wuhan, Hubei 430060, China
Phone: +86-18986259541027-87840182 | Fax: +86-(27)-87847216 | Map/Directions >>

Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

1 to 50 of 1519 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• ACETAMIDE,N-(6-METHYL-2-BENZOTHIAZOLYL)-
IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 20600-51-5
Synonyms: N-(6-methyl-1,3-benzothiazol-2-yl)acetamide, F0298-0133, ZINC00174852, AC1MWUQ4, CTK8H5338, MolPort-002-483-899, AKOS001296721, MCULE-2416604990, AK-39962, N-(6-methylbenzo[d]thiazol-2-yl)acetamide, FT-0084772, FT-0660328, AE-848/01281026, T5681232, Acetamide, N-(6-methyl-2-benzothiazolyl)- (8CI,9CI)

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWBAMNNPZLPNPV-UHFFFAOYSA-N

• ACETIC ACID (6-BENZOTHIAZOLYLOXY)-
IUPAC Name: 2-(1,3-benzothiazol-6-yloxy)acetic acid | CAS Registry Number: 273939-87-0
Synonyms: 2-(Benzo[d]thiazol-6-yloxy)acetic acid, SureCN7780171, CTK8B5404, MolPort-004-750-319, ANW-48604, RW3204, Acetic acid,2-(6-benzothiazolyloxy)-, AKOS015888923, QC-1963, AK-48089, BR-48089, KB-223675, FT-0660793, W5050, I01-16589

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFMVSZZYKCRLHY-UHFFFAOYSA-N

• Allyl P-Toluenesulfonate
IUPAC Name: prop-2-enyl 4-methylbenzenesulfonate | CAS Registry Number: 4873-09-0
Synonyms: Allyl p-toluenesulphonate, Allyl p-toluenesulfonate, 89772_ALDRICH, 89772_FLUKA, CID78587, EINECS 225-480-0

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSBJCQGJFPHZRC-UHFFFAOYSA-N

• Azelaic Acid Monomethyl Ester
IUPAC Name: 9-methoxy-9-oxononanoic acid | CAS Registry Number: 2104-19-0
Synonyms: Monomethyl azelate, mono-Methyl azelate, Methyl hydrogen azelate, Monomethyl nonanedioate, Azelaic acid monomethyl ester, mono-Methyl nonanedioate, Azelaic acid, monomethyl ester, Nonanedioic acid, monomethyl ester, 8-Carbomethoxyoctanoic acid, A96207_ALDRICH, CID75009, NSC60226, EINECS 218-275-2, DAH1657463, AI3-08581

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVWPSAPZUZXYCM-UHFFFAOYSA-N

• Azetidine
IUPAC Name: azetidine | CAS Registry Number: 503-29-7
Synonyms: Azacyclobutane, AZETIDINE, Trimethylenimine, Trimethylene imine, Polypropylene amine, Azetidine, L-, 1,3-Propylenimine, Azetidine, homopolymer, 281069_ALDRICH, CHEBI:30968, CID10422, EINECS 207-963-8, AI3-61395, C082735, InChI=1/C3H7N/c1-2-4-3-1/h4H,1-3H, 156423-81-3, 53860-05-2

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HONIICLYMWZJFZ-UHFFFAOYSA-N

• Azetidine-2-carboxylic acid
IUPAC Name: azetidine-2-carboxylic acid | CAS Registry Number: 20063-89-2
Synonyms: Azetidinecarboxylic acid, L-Azetidine-2-carboxylic acid, 2-AZETIDINECARBOXYLIC ACID, DL-2-Azetidinecarboxylic acid, CHEBI:38108, (+-)-2-Azetidinecarboxylic acid, CID17288, NSC72471, EINECS 219-740-2, (S)-(-)-2-Azetidinecarboxlic acid, AZETIDINE-2-CARBOXYLICACID (L-), TL8001772, 2517-04-6

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IADUEWIQBXOCDZ-UHFFFAOYSA-N

• B-(5-Chloro-2-Methoxy-4-Pyridinyl)Boronic Acid
IUPAC Name: (5-chloro-2-methoxypyridin-4-yl)boronic acid | CAS Registry Number: 475275-69-5
Synonyms: (5-CHLORO-2-METHOXYPYRIDIN-4-YL)BORONIC ACID, 5-CHLORO-2-METHOXYPYRIDINE-4-BORONIC ACID, 5-chloro-2-methoxypyridin-4-ylboronic acid, AG-F-61776, 5-Chloro-2-methoxy-pyridine-4-boronic acid, (5-Chloro-2-Methoxypyridin-4-Yl)BoronicAcid, 5-CHLORO-2-METHOXYPYRIDIN-4-YL-4-BORONIC ACID, PubChem17064, SureCN2317868, CTK1D5614, MolPort-003-987-868, ANW-49316, RW1212, AKOS006292342, AB25797, QC-3775, RP24743, AK-35282, BL008184, BR-35282

Molecular Formula: C6H7BClNO3Molecular Weight: 187.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONFAPGPPGOLJST-UHFFFAOYSA-N

• Bamifylline
IUPAC Name: 8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 2016-63-9
Synonyms: Bamifyllin, BAMIFYLLINE, Bamifilina, Bamifyllinum, Bamiphylline, Trentadil, Benzetamophylline, Bamifylline (INN), Bamifylline [INN:BAN], Bamifilina [INN-Spanish], Bamifyllinum [INN-Latin], UNII-ZTY15D026H, C20H27N5O3, CID16229, 20684-06-4 (mono-hydrochloride), LS-173811, D07491, 8-Benzyl-7-2-(ethyl(2-hydroxyethyl)amino)ethyltheophylline, 8'-Benzyl-7-2-(ethyl(2-hydroxyethyl)amino)ethyltheophylline, 8-Benzyl-7-[2-[ethyl-(2-hydroxyethyl)amino]ethyl]theophylline

Molecular Formula: C20H27N5O3Molecular Weight: 385.460080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVUYEFBRTFASAH-UHFFFAOYSA-N

• Benzenamine, 4-(1-Methylethyl)-2-Nitro-
IUPAC Name: 2-nitro-4-propan-2-ylaniline | CAS Registry Number: 63649-64-9
Synonyms: 4-Isopropyl-2-nitroaniline, AG-G-36629, ZINC04256106, SureCN978898, AC1MC65Y, 4-isopropyl-2-nitrobenzenamine, 2-nitro-4-propan-2-ylaniline, CTK5B9621, MolPort-001-757-034, 4-(methylethyl)-2-nitrophenylamine, ANW-72516, OR0566, RW3415, SBB089678, AKOS016007617, QC-2402, AK-35952, Benzenamine,4-(1-methylethyl)-2-nitro-, KB-39389, FT-0084757

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBXKBHDWJBOCIG-UHFFFAOYSA-N

• Benzenamine, 4-(2-pyridinyl)-
IUPAC Name: 4-pyridin-2-ylaniline | CAS Registry Number: 18471-73-3
Synonyms: 4-(2-Pyridyl)aniline, 4-pyridin-2-ylaniline, 4-(pyridin-2-yl)aniline, 4-(2-pyridinyl)aniline, AC1LA0MV, SureCN71031, 2-(p-Aminophenyl)pyridine, Benzenamine,4-(2-pyridinyl)-, Jsp003785, CTK4D8794, MolPort-000-005-951, ANW-49865, SBB070162, ZINC01437362, AKOS012990405, AC-1367, AG-E-34158, LS40683, QC-3952, RP23256

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXYRAPNURYRQSP-UHFFFAOYSA-N

• Benzenamine, 5-bromo-N-methyl-2-nitro-
IUPAC Name: 5-bromo-N-methyl-2-nitroaniline | CAS Registry Number: 302800-13-1
Synonyms: 5-BROMO-N-METHYL-2-NITROANILINE, (5-Bromo-2-nitro-phenyl)-methyl-amine, SureCN626410, CTK1C0804, MolPort-003-989-386, 5-bromanyl-N-methyl-2-nitro-aniline, AKOS014676655, AG-E-99314, PB16194, QC-4759, AK109857, KB-245337, 5-BROMO-N-METHYL-2-NITRO-BENZENAMINE, A820292, 4-Bromo-2-methylamino-1-nitrobenzene;N-(5-Bromo-2-nitrophenyl)-N-methylamine; N-Methyl-(5-bromo-2-nitrophenyl)amine;N-Methyl-N-(5-bromo-2-nitrophenyl)amine

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTVGSRGPTYFWRQ-UHFFFAOYSA-N

• Benzene, 1-(bromomethyl)-4-(phenylmethoxy)-
IUPAC Name: 1-(bromomethyl)-4-phenylmethoxybenzene | CAS Registry Number: 5544-60-5
Synonyms: 4-Benzyloxybenzyl bromide, BBV-2082190, CID10492756, 1-(bromomethyl)-4-phenylmethoxy-benzene, I01-1453

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHZAFUOYPXXJKO-UHFFFAOYSA-N

• Benzene, 1-Fluoro-3-Methyl-2-Nitro-
IUPAC Name: 1-fluoro-3-methyl-2-nitrobenzene | CAS Registry Number: 3013-27-2
Synonyms: 3-FLUORO-2-NITROTOLUENE, 1-FLUORO-3-METHYL-2-NITROBENZENE, 2-Fluoro-6-methylnitrobenzene, AG-E-98753, PubChem18581, SureCN5851, 2-Nitro-3-fluorotoluene, KSC497K3L, CTK3J7535, MolPort-001-773-002, ACT00680, ANW-51430, PC2964, SBB087054, ZINC16158642, 1-fluoranyl-3-methyl-2-nitro-benzene, AKOS005256324, AS02033, MB06236, RP01872

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSXAJLMUBSEJFF-UHFFFAOYSA-N

• Benzeneacetaldehyde, 4-Bromo-.Alpha.-Oxo-
IUPAC Name: 2-(4-bromophenyl)-2-oxoacetaldehyde | CAS Registry Number: 5195-29-9
Synonyms: 2-(4-bromophenyl)-2-oxoacetaldehyde, (4-bromophenyl)(oxo)acetaldehyde, Benzeneacetaldehyde,4-bromo-.alpha.-oxo-, (4-BROMO-PHENYL)-OXO-ACETALDEHYDE, NSC32251, AC1Q5DPZ, 4-BROMOPHENYLGLYOXAL, AC1L5QD3, CTK4J5163, (4-bromophenyl)-oxo-acetaldehyde, 2-(4-bromophenyl)-2-oxoethanal, MolPort-004-946-048, KST-1A5926, Benzeneacetaldehyde,4-bromo-a-oxo-, AR-1A5623, NSC-32251, SBB076917, ZINC01664834, AKOS005203378, AB07939

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

InChIKey: LWOHGIMAROGMMF-UHFFFAOYSA-N

• Benzeneacetic Acid, 2-Amino-3-(4-Bromobenzoyl)-, Sodium Salt, Hydrate (2:2:3)
IUPAC Name: sodium 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate | CAS Registry Number: 120638-55-3
Synonyms: Bromfenac, Xibrom, Duract, Bromfenac ophthalmic, BROMFENAC SODIUM, Bromfenac ophthalmic solution, UNII-8ECV571Y37, CHEBI:140536, AHR-10282B, CID60725, Bromfenac monosodium salt sesquihydrate, Sodium; [2-amino-3-(4-bromo-benzoyl)-phenyl]-acetate, sodium 2-amino-3-(4-bromobenzoyl) phenylacetate sesquihydrate, Benzeneacetic acid, 2-amino-3-(4-bromobenzoyl)-, monosodium salt, hydrate (2:3)

Molecular Formula: C15H11BrNNaO3Molecular Weight: 356.146510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZFGMQJYAFHESD-UHFFFAOYSA-M

• Benzenemethanamine, 3-Cyclopropyl-4-Fluoro-
IUPAC Name: (3-cyclopropyl-4-fluorophenyl)methanamine | CAS Registry Number: 1063733-90-3
Synonyms: (3-cyclopropyl-4-fluorophenyl)methanamine, SureCN62964, SBB070127, AKOS011781639, AK-37812, EN001400, KB-207312, FT-0652927, S01-0048

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEBMJKAYVCSCBJ-UHFFFAOYSA-N

• Benzenemethanamine, 4-iodo-a-methyl-, (S)-
IUPAC Name: 1-(4-iodophenyl)ethanamine;hydrochloride | CAS Registry Number: 56639-48-6
Synonyms: 1-(4-iodophenyl)ethanamine hydrochloride, A831131

Molecular Formula: C8H11ClINMolecular Weight: 283.537110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PZYFIOFVFANOJA-UHFFFAOYSA-N

• Benzenemethanol, 2,3-Dimethyl-
IUPAC Name: (2,3-dimethylphenyl)methanol | CAS Registry Number: 13651-14-4
Synonyms: Benzenemethanol, dimethyl-, (2,3-Dimethylphenyl)methanol, Benzyl alcohol, 2,3-dimethyl-, Benzenemethanol, 2,3-dimethyl-, CID96208, NSC59890, NSC 59890, ZINC01689859, BBV-5726033, CADMIUM SULFIDE mixed with ZINC SULFIDE (1:1), 62862-32-2

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQQIVMXQYUZKIQ-UHFFFAOYSA-N

• Benzenesulfonamide, 4-Bromo-N,N-Dimethyl-
IUPAC Name: 4-bromo-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 707-60-8
Synonyms: WLN: ER DSWN1&1, ARONIS023348, p-Bromo-N,N-dimethylbenzenesulfonamide, NSC406130, NSC 406130, AKM00012, Benzenesulfonamide, 4-bromo-N,N-dimethyl-, CID12818, BRN 2838162, ZINC01508384, BENZENESULFONAMIDE, p-BROMO-N,N-DIMETHYL-, AI3-01459, LS-31310, 2-11-00-00031 (Beilstein Handbook Reference), Benzenesulfonamide, 4-bromo-N,N-dimethyl- (9CI)

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQAUNPZZVCXYEJ-UHFFFAOYSA-N

• BENZO[D]ISOXAZOLE-5-METHANAMINE,3-AMINO-
IUPAC Name: 5-(aminomethyl)-1,2-benzoxazol-3-amine | CAS Registry Number: 368426-89-5
Synonyms: 5-(Aminomethyl)benzo[d]isoxazol-3-amine, CTK8B4717, ACN-S001215, ANW-45949, AKOS015998748, QC-4754, AK-86694, KB-73049, W5795, 1,2-Benzisoxazole-5-methanamine,3-amino-(9CI)

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYWMOSYJDKAWRX-UHFFFAOYSA-N

• Benzofuran-5-Carbonitrile
IUPAC Name: 1-benzofuran-5-carbonitrile | CAS Registry Number: 79002-39-4
Synonyms: 1-benzofuran-5-carbonitrile, Benzofuran-5-carbonitrile, AG-H-16628, ZINC02548356, CYANOBENZOFURAN, PubChem9873, AC1MDSSI, 5-CYANO-BENZOFURAN, SureCN827799, AC1Q4R3W, benzo[b]furan-5-carbonitrile, CTK5E6325, MolPort-000-142-340, 1-BENZOFURANE-5-CARBONITRILE, ANW-54121, RW3182, SBB086282, AKOS006282086, CC07116, MB03560

Molecular Formula: C9H5NOMolecular Weight: 143.142100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXFQAFFSEZRQCJ-UHFFFAOYSA-N

• BENZOIC ACID 2-(METHYLAMINO)-,2-METHYLPROPYL ESTER
IUPAC Name: 2-methylpropyl 2-(methylamino)benzoate | CAS Registry Number: 65505-24-0
Synonyms: iso-Butyl N-methyl anthranilate, Isobutyl N-methylanthranilate, Isobutyl 2-(methylamino)benzoate, Isobutyl 2-N-methylaminobenzoate, EINECS 265-798-7, CID522171, 2-Methylpropyl 2-(methylamino)benzoate, 2-Methylpropyl 2-N-methylaminobenzoate, Benzoic acid, 2-(methylamino)-, 2-methylpropyl ester

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKYZGTHZBSYUFI-UHFFFAOYSA-N

• BENZOIC ACID 2-AMINO-5-FLUORO-3-NITRO-
IUPAC Name: 2-amino-5-fluoro-3-nitrobenzoic acid | CAS Registry Number: 177960-62-2
Synonyms: 2-amino-5-fluoro-3-nitrobenzoic acid, AC1Q50RN, SCHEMBL505189, CTK7B7916, MolPort-004-779-506, PJWWMVQRAZJKGT-UHFFFAOYSA-N, AKOS009259995, MCULE-3704727308, NE29561, 2-Amino-5-fluoro-3-nitro-benzoic acid, DA-09168, KB-267478, EN300-49968, T6456738

Molecular Formula: C7H5FN2O4Molecular Weight: 200.124003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJWWMVQRAZJKGT-UHFFFAOYSA-N

• BENZOIC ACID 2-FLUORO-3,5-DIMETHOXY-
IUPAC Name: 2-fluoro-3,5-dimethoxybenzoic acid | CAS Registry Number: 651734-59-7
Synonyms: Benzoic acid, 2-fluoro-3,5-dimethoxy-, SureCN4404488, AGN-PC-01W42Z, CTK1J8609, AG-G-45132

Molecular Formula: C9H9FO4Molecular Weight: 200.163763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJXGLFJDVUJJGM-UHFFFAOYSA-N

• BENZOIC ACID, 2-AMINO-3-METHOXY-, METHYL ESTER
IUPAC Name: methyl 2-amino-3-methoxybenzoate | CAS Registry Number: 5121-34-6
Synonyms: Methyl 2-amino-3-methoxybenzoate, 2-amino-3-methoxybenzoic acid methyl ester, Benzoic acid, 2-amino-3-methoxy-, methyl ester, AC1LCLDQ, SureCN1004686, CTK1G5242, MolPort-012-996-709, methyl 2-azanyl-3-methoxy-benzoate, ANW-57753, CL9161, AKOS010054456, AG-F-72994, AK-47083, KB-19758, FT-0687120, A828486, I01-9741

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJEZEMGLLFLMDF-UHFFFAOYSA-N

• Benzoic Acid, 2-Methoxy-6-Nitro-
IUPAC Name: 2-methoxy-6-nitrobenzoic acid | CAS Registry Number: 53967-73-0
Synonyms: 2-Methoxy-6-nitrobenzoic Acid, AG-F-86143, AGN-PC-00LXWL, SureCN3600729, 2-Nitro-6-methoxybenzoic acid, 2-methoxy-6-nitro-benzoic acid, CTK1G9003, Benzoicacid, 2-methoxy-6-nitro-, Benzoic acid, 2-methoxy-6-nitro-, RW3113, AKOS006274903, AC-2923, QC-1881, RP25514, AK-76043, KB-24965, A829869, I04-1410, o-Anisicacid, 6-nitro- (7CI);2-Methoxy-6-nitrobenzoic acid;

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORPBIIFFJYJUHR-UHFFFAOYSA-N

• Benzoic Acid, 3-Amino-5-Iodo-, Methyl Ester
IUPAC Name: methyl 3-amino-5-iodobenzoate | CAS Registry Number: 217314-45-9
Synonyms: methyl 3-amino-5-iodobenzoate, SureCN2015855, 3-Amino-5-Iodo-methyl benzoate, CTK6I9350, MolPort-009-199-632, ZINC16678114, AKOS005259531, AG-B-27495, MCULE-5688410670, KB-54058, FT-0688603

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFXKJNIWKOHLFF-UHFFFAOYSA-N

• BENZOIC ACID, 3-FORMYL-2-NITRO-, METHYL ESTER
IUPAC Name: methyl 3-formyl-2-nitrobenzoate | CAS Registry Number: 138229-59-1
Synonyms: Methyl 3-formyl-2-nitrobenzoate, Benzoic acid, 3-formyl-2-nitro-, methyl ester, ACMC-20mxcf, CTK0B8528, MolPort-020-014-621, RW3137, AKOS015969533, AG-D-77402, QC-1911, AK-59657, KB-256482

Molecular Formula: C9H7NO5Molecular Weight: 209.155580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NSLOBVGASZUPDO-UHFFFAOYSA-N

• Benzoic acid, 4-bromo-2,6-dimethyl-
IUPAC Name: 4-bromo-2,6-dimethylbenzoic acid | CAS Registry Number: 74346-19-3
Synonyms: 4-bromo-2,6-dimethylbenzoic acid, BENZOIC ACID, 4-BROMO-2,6-DIMETHYL-, AC1Q2HJZ, AGN-PC-00IRUX, SureCN596184, AE-562/43287089, KSC886C6J, CTK7I6164, MolPort-005-980-730, 4-Bromo-2,6-dimethyl benzoic acid, ANW-49368, CL8106, RW3125, SBB097393, 4-bromanyl-2,6-dimethyl-benzoic acid, AKOS008127730, AC-7720, AG-C-02211, MB08312, MCULE-9125246636

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJZAABLAECNINV-UHFFFAOYSA-N

• Benzonitrile, 3-(aminomethyl)-
IUPAC Name: 3-(aminomethyl)benzonitrile | CAS Registry Number: 10406-24-3
Synonyms: Benzylamine der, AIDS011096, AIDS-011096, BBV-036052, 40896-74-0 (HYDROCHLORIDE)

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFKPORAVEUOIRF-UHFFFAOYSA-N

• Benzyl 4-Oxoazepane-1-Carboxylate
IUPAC Name: benzyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 83621-33-4
Synonyms: AmbTiC12752, Benzyl 4-oxoazepane-1-carboxylate, N-Cbz-hexahydro-1H-azepin-4-one, ZINC01433381, CID1512681, C12752

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORJQXZSDLARZBC-UHFFFAOYSA-N

• BETA-ISOPROPOXYPROPIONITRILE
IUPAC Name: 3-propan-2-yloxypropanenitrile | CAS Registry Number: 110-47-4
Synonyms: Propionitrile, 3-isopropoxy-, 3-Isopropoxypropiononitrile, beta-Isopropoxypropionitrile, ARONIS023642, Propanenitrile, 3-(1-methylethoxy)-, MolPort-003-913-015, ZINC01847865, CID66969, EINECS 203-771-3, AI3-17772, 5329-93-1

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMSYXLRQGIFLFO-UHFFFAOYSA-N

• Bis-Biphenyl-4-Yl-Amine
IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 102113-98-4
Synonyms: Bis-biphenyl-4-yl-amine, Bis(4-biphenylyl)amine, 4,4'-Iminobis(biphenyl), PubChem19855, AC1L9YRZ, Bis(4-biphenyl-yl)amine, SureCN68489, ACMC-20980a, Diphenylamine, 4,4'-diphenyl-, ACT04922, 4-phenyl-N-(4-phenylphenyl)aniline, ANW-14648, ZINC16697035, AKOS015853701, RL00105, AK-46263, BR-46263, KB-48100, AM20020098, B2429

Molecular Formula: C24H19NMolecular Weight: 321.414360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAUCIDPGGHZXRP-UHFFFAOYSA-N

• Boc-L-3-(2-Furyl)-alanine
IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-3-furan-2-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 145206-40-2
Synonyms: 09803_FLUKA, BL368-1, Boc-L-2-Furylalanine dicyclohexylamine salt, TL8006170, Boc-3-(2-furyl)-L-alanine dicyclohexylamine salt, Boc-beta-(2-furyl)-Ala-OH dicyclohexylamine salt, (S)-2-(Boc-amino)-3-(2-furyl)propionic acid dicyclohexylamine salt

Molecular Formula: C24H40N2O5Molecular Weight: 436.584800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYEOQPFAYJEDFE-FVGYRXGTSA-N

• Boc-Phe(3-Br)-OH
IUPAC Name: (2S)-3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 82278-73-7
Synonyms: Boc-L-3-Bromophenylalanine, (S)-N-Boc-3-Bromophenylalanine, FS011383, TL8006699

Molecular Formula: C14H18BrNO4Molecular Weight: 344.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBUDYESOPLBQIR-NSHDSACASA-N

• BOC-SER-OME
IUPAC Name: methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 2766-43-0
Synonyms: Boc-Ser-OMe, Boc-L-serine methyl ester, N-(tert-Butoxycarbonyl)-L-serine methyl ester, Boc-Ser-OMe; Boc-L-serine methyl ester, Boc-L-serinemethylester, PubChem12205, N-Boc-L-serine Methyl Ester, 410489_ALDRICH, CHEMBL1222065, CTK8B1358, MolPort-003-926-690, ACT00021, ANW-26248, ZINC02556975, AKOS015924245, AC-19281, AK-41598, BP-12291, BR-41598, KB-48363

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SANNKFASHWONFD-LURJTMIESA-N

• Bretylium Tosylate
IUPAC Name: (2-bromophenyl)methyl-ethyl-dimethylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 61-75-6
Synonyms: Bretylium tosylate, Bretylol, Bretylate, Darenthin, Darentin, Ornid, Bretylium tosilate, Bretylan, Bretylium tolsylate, Bretylol (TN), Bretylium p-toluenesulfonate, Bretilio tosilato [DCIT], Lopac-B-8406, Bretylium tosilate (INN), Bretylium tosylate (USP), Bretylii tosilas [INN-Latin], ASL-603, Bretylium tosylate [USAN:BAN], MLS000028635, C11H17BrN.C7H7O3S

Molecular Formula: C18H24BrNO3SMolecular Weight: 414.357060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVWNWTZZBKCOPM-UHFFFAOYSA-M

• Bromomethylcyclopentane
IUPAC Name: bromomethylcyclopentane | CAS Registry Number: 3814-30-0
Synonyms: (bromomethyl)cyclopentane, bromomethylcyclopentane, Cyclopentylmethyl bromide, bromomethyl cyclopentane, BROMOCYCLOPENTYLMETHANE, SBB054968, AG-F-34365, PubChem3104, bromomethyl-cyclopentane, SureCN7846, AC1Q27PO, Cyclopentane,(bromomethyl)-, Jsp006692, CTK4H9384, ANW-45778, CYCLOPENTANE, (BROMOMETHYL)-, FC0705, ZINC32098865, AKOS005260295, AB50196

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYZUWOHEILWUID-UHFFFAOYSA-N

• CARBAMIC ACID (ISOCYANATOMETHYL)-,TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-(isocyanatomethyl)carbamate | CAS Registry Number: 284049-13-4
Synonyms: SCHEMBL2453357, POMGWZNKBDMQQO-UHFFFAOYSA-N, tert-butyl isocyanatomethylcarbamate

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POMGWZNKBDMQQO-UHFFFAOYSA-N

• CARBAMIC ACID 3-BUTENYL-,TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-but-3-enylcarbamate | CAS Registry Number: 156731-40-7
Synonyms: AGN-PC-005JZ2, TERT-BUTYL BUT-3-EN-1-YLCARBAMATE, Carbamic acid, 3-butenyl-, 1,1-dimethylethyl ester

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWSXTMBDIBZHBB-UHFFFAOYSA-N

• Carbamic acid, N-(aminosulfonyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-sulfamoylcarbamate | CAS Registry Number: 148017-28-1
Synonyms: tert-Butyl sulfamoylcarbamate, N-(tert-Butoxycarbonyl)sulfamide, SBB054141, ACMC-1BWQ6, CAR025, tert-Butyl Aminosulfonylcarbamate, CTK0H3893, MolPort-004-784-738, (tert-butoxy)-N-sulfamoylcarboxamide, ANW-65606, AKOS006316084, AG-C-19075, QC-3183, AK-90083, KB-56160, FT-0081984, I14-11673, Carbamicacid, (aminosulfonyl)-, 1,1-dimethylethyl ester (9CI);, N-(Aminosulfonyl)carbamic acid 1,1-dimethylethyl ester;N-(tert-Butoxycarbonyl)sulfamide

Molecular Formula: C5H12N2O4SMolecular Weight: 196.224780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPCQASPMIALUEE-UHFFFAOYSA-N

• Carbamic Acid, N-[(3-Aminophenyl)methyl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(3-aminophenyl)methyl]carbamate | CAS Registry Number: 147291-66-5
Synonyms: tert-Butyl 3-aminobenzylcarbamate, Tert-butyl N-[(3-aminophenyl)methyl]carbamate, AG-D-92219, (3-Aminophenyl)methylcarbamic acid tert-butyl ester, Carbamic acid, N-[(3-aminophenyl)methyl]-, 1,1-dimethylethyl ester, Carbamic acid,N-[(3-aminophenyl)methyl]-, 1,1-dimethylethyl ester, PubChem22570, AC1Q1NDW, SureCN352551, ACMC-1C12G, CTK4C5340, 3-AMINO-N-BOC-BENZYLAMINE, 3-(BOC-AMINOMETHYL)ANILINE, ANW-52506, AR2567, ZINC02541484, AKOS010249889, AB21434, AG-L-19324, MCULE-7373312793

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSOZALWRNWQPLK-UHFFFAOYSA-N

• Carbazole-3-carboxylic acid
IUPAC Name: 9H-carbazole-3-carboxylic acid | CAS Registry Number: 51035-17-7
Synonyms: 9H-Carbazole-3-carboxylic acid, CARBAZOLE-3-CARBOXYLIC ACID, SBB068261, AC1MK6XT, SureCN70283, Oprea1_332226, AF-399/40971738, MolPort-000-294-753, ANW-71378, STK522513, AKOS001321837, AG-C-09413, AG-F-72151, MCULE-1155424066, RP26619, AK-92976, KB-250577, FT-0658750, AB00682777-01, A828406

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZRJWXGXZKPSJO-UHFFFAOYSA-N

• Carbostyril 124
IUPAC Name: 7-amino-4-methyl-1H-quinolin-2-one | CAS Registry Number: 19840-99-4
Synonyms: Oprea1_604548, 363308_ALDRICH, 7-Amino-4-methyl-2-quinolone, STOCK1N-27983, 7-Amino-4-methyl-2-quinolinone, CHEBI:100689, MolPort-000-745-600, MolPort-001-813-186, AIDS093075, 363308_SIAL, AIDS-093075, CID88277, EINECS 243-363-2, 7-Amino-4-methyl-2-hydroxyquinoline, 7-amino-4-methylhydroquinolin-2-one, ZINC17180785, 7-Amino-4-methyl-1H-quinolin-2-one, 7-Amino-4-methyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 7-amino-4-methyl-, 148125-55-7

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJXYFLJHTUSJGU-UHFFFAOYSA-N

• CHLOROSULFURIC ACID PROPYL ESTER
IUPAC Name: 1-chlorosulfonyloxypropane | CAS Registry Number: 819-52-3
Synonyms: Chlorosulfuric acid, propyl ester, CID69960

Molecular Formula: C3H7ClO3SMolecular Weight: 158.603880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUSLFAYJGWMERD-UHFFFAOYSA-N

• CHROMAN-3-YLAMINE HCL
IUPAC Name: (3R)-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 59108-53-1
Synonyms: (R)-chroman-3-amine hydrochloride, (R)-CHROMAN-3-AMINE HCL, ANW-71047, AKOS016008070, AK104733, QC-10053, KB-210278, AM20130034

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSLATPDKWVAAIL-DDWIOCJRSA-N

• Cis-1-N-Boc-4-Methoxy-L-Proline
IUPAC Name: (2S,4S)-4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 83623-93-2
Synonyms: CIS-1-N-BOC-4-METHOXY-L-PROLINE, (2S,4S)-1-(tert-Butoxycarbonyl)-4-methoxypyrrolidine-2-carboxylic acid, PubChem23409, SureCN239963, CTK8B4882, ANW-46595, AKOS015998810, AG-L-65238, AK-86627, W8672, 4-Methoxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4S)-4-Methoxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COHIMMPWCAHSFN-YUMQZZPRSA-N

• Clcyopropylcarbamidine hydrochloride
IUPAC Name: [amino(cyclopropyl)methylidene]azanium | CAS Registry Number: 57297-29-7
Synonyms: ZINC01433057, CID6346791

Molecular Formula: C4H9N2+Molecular Weight: 85.127660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FXFPOKGPAPEJNE-UHFFFAOYSA-O

• Cyanomethyl Ethanethioate
IUPAC Name: S-(cyanomethyl) ethanethioate | CAS Registry Number: 59463-56-8
Synonyms: cyanomethyl ethanethioate, S-(cyanomethyl) ethanethioate, ZINC02555811, AC1MCRVF, (Acetylthio)acetonitrile, O-cyanomethyl ethanethioate, 2-(acetylsulfanyl)acetonitrile, MolPort-000-144-409, RW2820, AKOS006228230, GK02437, A22550

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMDLKUYYOPPWRL-UHFFFAOYSA-N

• CYANOPYRIMIDIN-2-YL-ACETIC ACID ETHYL ESTER,95+%
IUPAC Name: ethyl 2-cyano-2-pyrimidin-2-ylacetate | CAS Registry Number: 65364-63-8
Synonyms: Cyanopyrimidin-2-yl-acetic acid ethyl ester, ethyl 2-cyano-2-(pyrimidin-2-yl)acetate, AGN-PC-000IVU, CTK8B4893, ANW-46614, AKOS006273935, ethyl 2-cyano-2-pyrimidin-2-ylacetate, QC-6709, Ethyl 2-Cyano-2-(2-pyriMidyl)acetate, AK-24163, KB-251227, AM20120566, W7668

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CGJJSVUMDOTFHU-UHFFFAOYSA-N


 Edit or Enhance this Company (707 potential buyers viewed listing,  68 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company