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Profile: Spectrum Info Ltd. focuses on laboratory scale synthesis of fine organic chemicals and combinatorial building blocks. We provide rare and commercially unavailable compounds for research chemists. Our catalog of fine chemicals contains several hundred building blocks for organic synthesis. We provide about 500 synthetic dyes of various classes covering the absorbance range 350-1100 nm. Specialty dyes catalog includes laser dyes, fluorescent probes, dyes for worm disks production & electrophotography, silver halide sensitizers for visible & near IR region, and indicators.

251 to 300 of 1765 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• N-(3-BROMO-2-THIENYL)ACETAMIDE
• N-(3-methoxyphenyl)-2-[(3-methylphenyl)sulfonyl]acetamide
• N-(4,5-dimethylthien-2-yl)-2-fluorobenzamide
• N-(4,5-dimethylthien-2-yl)-4-fluorobenzamide
• N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine
IUPAC Name: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine

Molecular Formula: C20H15ClN4Molecular Weight: 346.812900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCOYDOIWSSHVCK-UHFFFAOYSA-N

• N-(4-chloropyrimidin-2-yl)-N,2,3-trimethyl-2H-indazol-6-amine
• N-(4-ETHOXY-2-NITROPHENYL)ACETAMIDE
IUPAC Name: N-(4-ethoxy-2-nitrophenyl)acetamide

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWIVDQQSRJCDPQ-UHFFFAOYSA-N

• N-(4-FLUORO-PHENYL)-3-OXO-BUTYRAMIDE
IUPAC Name: N-(4-fluorophenyl)-3-oxobutanamide | CAS Registry Number: 2713-85-1
Synonyms: MolPort-000-893-947, ZINC01388166, N-(4-fluorophenyl)-3-oxobutanamide, STK350653, CID1475983, 4G-941

Molecular Formula: C10H10FNO2Molecular Weight: 195.190303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCGMZJHAOYYUHF-UHFFFAOYSA-N

• N-(4-fluorophenyl)-3-oxobutanamide
IUPAC Name: N-(4-fluorophenyl)-3-oxobutanamide

Molecular Formula: C10H10FNO2Molecular Weight: 195.190303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCGMZJHAOYYUHF-UHFFFAOYSA-N

• N-(4-Hydroxyphenyl)Thiophene-2-Carboxamide
IUPAC Name: N-(4-hydroxyphenyl)thiophene-2-carboxamide | CAS Registry Number: 98902-53-5
Synonyms: ZINC03886973, CID3506103

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBRSNMYZHZKDSW-UHFFFAOYSA-N

• N-(4-METHYL-3-SULFAMOYLPHENYL)ACETAMIDE
IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)acetamide

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIYWITGDWFESDP-UHFFFAOYSA-N

• N-(6-chloro-4-pyrimidinyl)-N-(2-furylmethyl)amine
IUPAC Name: 6-chloro-N-(furan-2-ylmethyl)pyrimidin-4-amine | CAS Registry Number: 99846-86-3
Synonyms: 6-chloro-N-(furan-2-ylmethyl)pyrimidin-4-amine, N-(6-CHLORO-4-PYRIMIDINYL)-N-(2-FURYLMETHYL)AMINE, NSC202478, AC1L76Y8, SCHEMBL11105130, CTK6H4270, MolPort-006-758-118, ZINC1736381, 4727AF, MFCD11655644, 6-Chloro-4-(furfurylamino)pyrimidine, AKOS010530604, MCULE-9883405942, NSC-202478, AJ-31343, AK-66307, HE421291, BB 0257210, F9995-1088

Molecular Formula: C9H8ClN3OMolecular Weight: 209.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STRGJGAQEVTISA-UHFFFAOYSA-N

• N-(6-chloro-4-pyrimidinyl)-N-(3-pyridinyl)amine
IUPAC Name: 6-chloro-N-pyridin-3-ylpyrimidin-4-amine | CAS Registry Number: 945896-57-1
Synonyms: AKOS015958435, 6-chloro-N-(pyridin-3-yl)pyrimidin-4-amine, (6-Chloro-pyrimidin-4-yl)-pyridin-3-yl-amine

Molecular Formula: C9H7ClN4Molecular Weight: 206.631680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWCNPZOVDCEEDG-UHFFFAOYSA-N

• N-(8-quinolinylsulfonyl)-beta-alanine (CAS: 299936-94-0)
• N-(8-quinolinylsulfonyl)phenylalanine (CAS: 87650-62-2)
• N-(8-quinolinylsulfonyl)valine (CAS: 87650-59-7)
• N-(Chloroacetyl)-2-(trifluoromethyl)aniline
IUPAC Name: 2-chloro-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 3792-04-9
Synonyms: n-chloroacetyl-2-(trifluoromethyl)aniline, 2-chloro-N-[2-(trifluoromethyl)phenyl]acetamide, 2-Chloro-N-(2-(trifluoromethyl)phenyl)acetamide, F0266-3216, ZINC00166748, PubChem8404, AC1LEJZX, AC1Q5NL4, SureCN4006020, CTK4H9004, MolPort-000-146-764, ALBB-002280, ANW-54876, AR-1K6591, BBL007197, SBB040616, STK325977, AKOS000265796, AG-B-90664, AG-F-33437

Molecular Formula: C9H7ClF3NOMolecular Weight: 237.606190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCSXEMRXTRHXIS-UHFFFAOYSA-N

• N-(CHLOROACETYL)-2-FLUOROANILINE
IUPAC Name: 2-chloro-N-(2-fluorophenyl)acetamide | CAS Registry Number: 347-66-0
Synonyms: 2-chloro-N-(2-fluorophenyl)acetamide, 2-Chloro-2'-fluoroacetanilide, N-(Chloroacetyl)-2-fluoroaniline, F3139-1202, ZINC01447977, PubChem8396, AC1LU7RM, AC1Q4MYY, SureCN3594939, CTK4H3005, MolPort-000-450-943, ALBB-002251, ANW-54879, BBL008629, SBB017998, STK118808, AKOS000265271, AG-F-19273, MCULE-9028073038, RP11145

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHJYFDQKFJQLNL-UHFFFAOYSA-N

• N-(Chloroacetyl)-3-(trifluoromethyl)aniline
IUPAC Name: 2-chloro-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 351-38-2
Synonyms: 2-chloro-N-[3-(trifluoromethyl)phenyl]acetamide, n-chloroacetyl-3-(trifluoromethyl)aniline, n1-[3-(trifluoromethyl)phenyl]-2-chloroacetamide, 2-chloro-3'-(trifluoromethyl)acetanilide, 2-chloro-n-(3-(trifluoromethyl)phenyl)acetamide, 2-Chloro-N-(3-trifluoromethyl-phenyl)-acetamide, F0307-0397, ZINC00161135, PubChem8405, AC1LEIT0, SureCN965028, AC1Q4J8C, AC1Q5M6U, CTK4H3750, MolPort-000-144-676, ALBB-002281, AR-1K6592, BBL008643, SBB003231, STK353592

Molecular Formula: C9H7ClF3NOMolecular Weight: 237.606190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOEJRZLPQODXGM-UHFFFAOYSA-N

• N-(Chloroacetyl)-4-fluoroaniline
IUPAC Name: 2-chloro-N-(4-fluorophenyl)acetamide | CAS Registry Number: 351-04-2
Synonyms: ZINC00128576, ALBB-002247, CID532065, SBB002113, 2-chloro-N-(4-fluorophenyl)acetamide, Acetamide, N-(4-fluorophenyl)-2-chloro-

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDAWWCJBFPBHFL-UHFFFAOYSA-N

• N-(Chloroacetyl)morpholine
IUPAC Name: 2-chloro-1-morpholin-4-ylethanone | CAS Registry Number: 1440-61-5
Synonyms: MORPHOLINE, 4-(Chloroacetyl)morpholine, Chloroacetic acid morpholide, Chloroacetic acid, morpholide, Morpholine, 4-(chloroacetyl)-, EINECS 215-880-3, NSC54542, 2-Chloro-1-morpholin-4-yl-ethanone, SBB005580, ZINC00154451, AI3-23546, LS-92582

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQRPXBBBOXHNZ-UHFFFAOYSA-N

• N-[(2,3,5,6-tetramethylphenyl)sulfonyl]-beta-alanine
IUPAC Name: 3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 453581-60-7
Synonyms: 3-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}propanoic acid, F1755-0014, 3-(2,3,5,6-tetramethylbenzenesulfonamido)propanoic acid, AC1LJE8K, AC1Q2HVC, CBKinase1_007957, CBKinase1_020357, Oprea1_756708, CTK7J4403, MolPort-000-566-955, 3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoic Acid, STK982093, AKOS000813284, MCULE-7304442688, NE51754, NCGC00093424-01, KB-123738, RT-008952, EN300-11047, T5290754

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJXLBOZCWFCYKY-UHFFFAOYSA-N

• N-[(2,3,5,6-tetramethylphenyl)sulfonyl]valine
IUPAC Name: (2S)-3-methyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]butanoic acid | CAS Registry Number: 1009595-18-9
Synonyms: AC1M8S07, CTK0G9303, AKOS010371656, Valine, N-[(2,3,5,6-tetramethylphenyl)sulfonyl]-, (2S)-3-methyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]butanoic acid

Molecular Formula: C15H23NO4SMolecular Weight: 313.412420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSSJWNVCOOWYHL-ZDUSSCGKSA-N

• N-[(2,5-dimethylphenyl)sulfonyl](methyl)homocysteine
IUPAC Name: 2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1008965-15-8
Synonyms: 2-{[(2,5-dimethylphenyl)sulfonyl]amino}-4-(methylthio)butanoic acid, BAS 07869843, AC1MKH6Y, AC1Q4HDG, CTK7B5814, MolPort-002-012-124, AKOS000737572, AKOS017264082, MCULE-5735627937, NE57079, ((2,5-dimethylphenyl)sulfonyl)methionine, EN300-10301, T5262992, F9995-0695, 2-(2,5-Dimethyl-benzenesulfonylamino)-4-methylsulfanyl-butyric acid, 2-(2,5-dimethylbenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanylbutanoic acid

Molecular Formula: C13H19NO4S2Molecular Weight: 317.424260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPVBCMKVUYEXIR-UHFFFAOYSA-N

• N-[(2,5-dimethylphenyl)sulfonyl]-beta-alanine
IUPAC Name: 3-[(2,5-dimethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 568566-41-6
Synonyms: 3-(2,5-Dimethyl-benzenesulfonylamino)-propionic acid, SBB042109, 3-(2,5-dimethylbenzenesulfonamido)propanoic acid, AC1Q2JHG, AC1M6YS0, 3-[(2,5-dimethylphenyl)sulfonylamino]propanoic Acid, CTK7J4410, MolPort-000-870-766, AKOS000270396, MCULE-4658974316, NE44330, KB-123742, KB-300286, EN300-05725, 3-((2,5-dimethylphenyl)sulfonamido)propanoic acid, 3-{[(2,5-dimethylphenyl)sulfonyl]amino}propanoic acid, F2126-0037, T0517-5197

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBRFNLNRBHVYEE-UHFFFAOYSA-N

• N-[(2,5-dimethylphenyl)sulfonyl]leucine
IUPAC Name: (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 1009793-82-1
Synonyms: AC1OCJNY, AKOS010399999, KB-300287, (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylpentanoic acid

Molecular Formula: C14H21NO4SMolecular Weight: 299.385840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKLYILQBCOVJHM-LBPRGKRZSA-N

• N-[(2,5-dimethylphenyl)sulfonyl]valine
IUPAC Name: 2-[(2,5-dimethylphenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1009346-46-6
Synonyms: AQ-390/42486790, AC1OCDCQ, MolPort-000-645-162, ((2,5-dimethylphenyl)sulfonyl)valine, AKOS000813717, AKOS016375822, MCULE-8173445838, N-(2,5-Dimethylphenylsulfonyl)-DL-valine, F1565-0015, 2-[(2,5-dimethylphenyl)sulfonylamino]-3-methylbutanoic acid

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RSFWLMSKHBUENF-UHFFFAOYSA-N

• N-[(2,6-dichlorophenyl)sulfonyl](methyl)homocysteine
IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1009262-71-8
Synonyms: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-4-(methylthio)butanoic acid, ST50133756, AC1MRP3I, AC1Q4HDH, MLS000774601, CHEMBL1571752, CTK7B5813, MolPort-000-184-501, HMS2730L12, STL307018, AKOS000117038, AKOS016055044, MCULE-8596443213, ((2,6-dichlorophenyl)sulfonyl)methionine, SMR000372108, N-[(2,6-dichlorophenyl)sulfonyl]methionine, RT-024623, EN300-07371, F1408-0038, T0520-7601

Molecular Formula: C11H13Cl2NO4S2Molecular Weight: 358.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNWPAUWVUOSNBE-UHFFFAOYSA-N

• N-[(2,6-dichlorophenyl)sulfonyl]alanine
IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1008050-81-4
Synonyms: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}propanoic acid, 2-(2,6-dichlorobenzenesulfonamido)propanoic acid, ((2,6-dichlorophenyl)sulfonyl)alanine, ST50133761, AC1Q2BNT, AC1MV8X7, 2-[(2,6-dichlorophenyl)sulfonylamino]propanoic Acid, SCHEMBL7409004, CTK6A3434, MolPort-000-184-498, STL307023, AKOS000122922, AKOS016055045, MCULE-9248086227, KB-107615, EN300-08571, Z45674837, F1408-0043, 2-([(2,6-dichlorophenyl)sulfonyl]amino)propanoic acid, AldrichCPR

Molecular Formula: C9H9Cl2NO4SMolecular Weight: 298.134 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAUBDKVONJBMDJ-UHFFFAOYSA-N

• N-[(2,6-dichlorophenyl)sulfonyl]leucine
IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 1009003-67-1
Synonyms: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-4-methylpentanoic acid, AC1NQKIM, AC1Q1P6W, CTK6A6646, MolPort-000-184-500, ((2,6-dichlorophenyl)sulfonyl)leucine, AKOS000117284, AKOS016055042, MCULE-4650073581, NE55612, EN300-07232, F1408-0055, T0520-2909, 2-(2,6-dichlorobenzenesulfonamido)-4-methylpentanoic acid, 2-[(2,6-dichlorophenyl)sulfonylamino]-4-methylpentanoic acid

Molecular Formula: C12H15Cl2NO4SMolecular Weight: 340.222800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGTSGKVKLXVHQP-UHFFFAOYSA-N

• N-[(2,6-dichlorophenyl)sulfonyl]phenylalanine
IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1008423-33-3
Synonyms: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid, F1408-0039, AC1MVJOS, AC1Q71PU, CTK7I5021, MolPort-000-184-499, STL307019, AKOS000805742, AKOS016055036, MCULE-1479944002, NE45455, ((2,6-dichlorophenyl)sulfonyl)phenylalanine, RT-024622, ST50133757, EN300-08589, T0519-8130, 2-(2,6-dichlorobenzenesulfonamido)-3-phenylpropanoic acid, 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanoic acid

Molecular Formula: C15H13Cl2NO4SMolecular Weight: 374.239020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNWDZDYRTQIGQP-UHFFFAOYSA-N

• N-[(2,6-dichlorophenyl)sulfonyl]valine
IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1008267-76-2
Synonyms: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-3-methylbutanoic acid, 2-(2,6-dichlorobenzenesulfonamido)-3-methylbutanoic acid, AC1MGGT8, CBKinase1_008241, CBKinase1_020641, AC1Q1O7N, Ambcb7885782, CTK6A3805, MolPort-002-094-559, ((2,6-dichlorophenyl)sulfonyl)valine, AKOS000813195, AKOS016870288, MCULE-7229197973, NE58172, KB-107636, N-[(2,6-dichlorophenyl)sulfonyl]-L-valine, EN300-08591, BRD-A57106976-001-01-2, F9995-0614, T0519-8134

Molecular Formula: C11H13Cl2NO4SMolecular Weight: 326.196220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRPXJCCPDGPZFH-UHFFFAOYSA-N

• N-[(2,6-difluorophenyl)sulfonyl]-beta-alanine
IUPAC Name: 3-[(2,6-difluorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 885269-18-1
Synonyms: 3-((2,6-difluorophenyl)sulfonamido)propanoic acid, MolPort-001-639-264, ZINC37405934, AKOS000813605, MCULE-2839446465, AK473310, 3-(2,6-difluorophenylsulfonamido)propanoic acid, F9995-0667

Molecular Formula: C9H9F2NO4SMolecular Weight: 265.231 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KFZXTSILIWEYLV-UHFFFAOYSA-N

• N-[(2-fluorophenyl)sulfonyl](methyl)homocysteine
IUPAC Name: 2-[(2-fluorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1008243-60-4
Synonyms: 2-{[(2-fluorophenyl)sulfonyl]amino}-4-(methylthio)butanoic acid, AC1MM3ZA, AC1Q4HDV, CTK7B5832, MolPort-000-183-760, ((2-fluorophenyl)sulfonyl)methionine, STL218743, AKOS000122369, AKOS016055009, MCULE-6097344261, N-[(2-fluorophenyl)sulfonyl]methionine, NE34873, N-[(2-fluorophenyl)sulfonyl]-L-methionine, EU-0015598, ST50134218, EN300-08992, T5224129, F1408-0223, 2-(2-fluorobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 2-[(2-fluorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid

Molecular Formula: C11H14FNO4S2Molecular Weight: 307.361563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JYLONKSMICIFOZ-UHFFFAOYSA-N

• N-[(2-fluorophenyl)sulfonyl]phenylalanine
IUPAC Name: 2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1009227-82-0
Synonyms: 2-{[(2-fluorophenyl)sulfonyl]amino}-3-phenylpropanoic acid, ST50134268, AC1N7PDV, AC1Q71PW, CTK7I5068, MolPort-000-183-758, STL307352, AKOS000805737, AKOS016055027, MCULE-7063718291, NE40692, ((2-fluorophenyl)sulfonyl)phenylalanine, RT-024625, EU-0082318, EN300-10296, AB00725652-01, T5260630, 2-(2-fluorobenzenesulfonamido)-3-phenylpropanoic acid, 2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanoic acid, F1408-0274

Molecular Formula: C15H14FNO4SMolecular Weight: 323.339363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTMGPIGNLAPLER-UHFFFAOYSA-N

• N-[(2-fluorophenyl)sulfonyl]valine
IUPAC Name: 2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1009676-99-6
Synonyms: 2-{[(2-fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid, F3394-1124, AC1MGB8Z, CBKinase1_007524, CBKinase1_019924, AC1Q1O80, CTK6A3827, ((2-fluorophenyl)sulfonyl)valine, MolPort-000-646-951, AKOS000117670, AKOS016870285, MCULE-5963102581, NE31520, RT-024624, EN300-08378, 2-(2-fluorobenzenesulfonamido)-3-methylbutanoic acid, BRD-A40785302-001-01-8, 2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanoic acid, T0518-8996

Molecular Formula: C11H14FNO4SMolecular Weight: 275.296563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PQVVECYLSLMVBT-UHFFFAOYSA-N

• N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride
IUPAC Name: N-[[2-chloro-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline;hydrochloride | CAS Registry Number: 63857-00-1
Synonyms: N-((2-Chloro-3-((phenylimino)methyl)cyclohex-2-en-1-ylidene)methyl)aniline hydrochloride, AGN-PC-01XIBN, SureCN634003, CTK8C4293, ANW-71501, KB-79157, A834561, N-[(2-Chloro-1-phenyliminomethyl-1-cyclohexene-3-ylidene)methyl]aniline hydrochloride, N-[(Z)-[2-chloro-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline;hydrochloride, N-[[2-chloranyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline hydrochloride, N-[[2-chloro-3-(phenyliminomethyl)-1-cyclohex-2-enylidene]methyl]aniline hydrochloride

Molecular Formula: C20H20Cl2N2Molecular Weight: 359.292200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFKQWKQWRNVXTA-UHFFFAOYSA-N

• N-[(3-chloro-4-fluorophenyl)sulfonyl](methyl)homocysteine
IUPAC Name: 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1009235-46-4
Synonyms: 2-{[(3-chloro-4-fluorophenyl)sulfonyl]amino}-4-(methylthio)butanoic acid, ST50133753, AC1Q4HDN, AC1MZ1C5, CTK7B5819, MolPort-000-183-780, STL307016, AKOS000805766, AKOS016054966, MCULE-7004386852, NE57428, RT-024626, ((3-chloro-4-fluorophenyl)sulfonyl)methionine, EN300-10461, N-[(3-chloro-4-fluorophenyl)sulfonyl]methionine, N-[(3-chloro-4-fluorophenyl)sulfonyl]-D-methionine, N-[(3-chloro-4-fluorophenyl)sulfonyl]-L-methionine, T5270278, F1408-0037, 2-(3-chloro-4-fluorobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid

Molecular Formula: C11H13ClFNO4S2Molecular Weight: 341.806623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XWJNKCOADQIXDX-UHFFFAOYSA-N

• N-[(3-chloro-4-fluorophenyl)sulfonyl]-beta-alanine
IUPAC Name: 3-[(3-chloro-4-fluorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 613657-34-4
Synonyms: 3-{[(3-chloro-4-fluorophenyl)sulfonyl]amino}propanoic acid, F1360-0214, AC1Q75OL, AC1LF516, CTK7J4414, MolPort-000-183-773, STL306941, AKOS000805768, MCULE-7304124563, KB-123744, RT-008953, ST50133655, EN300-09538, AB01334739-02, T5227598, 3-(3-chloro-4-fluorobenzenesulfonamido)propanoic acid, 3-((3-chloro-4-fluorophenyl)sulfonamido)propanoic acid, 3-[(3-chloro-4-fluorophenyl)sulfonylamino]propanoic acid

Molecular Formula: C9H9ClFNO4SMolecular Weight: 281.688463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QWDZIHCJRBNTMS-UHFFFAOYSA-N

• N-[(3-chloro-4-fluorophenyl)sulfonyl]alanine
IUPAC Name: (2S)-2-[(3-chloro-4-fluorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1009505-66-1
Synonyms: AC1LF519, CTK0G9304, Alanine, N-[(3-chloro-4-fluorophenyl)sulfonyl]-, (2S)-2-[(3-chloro-4-fluorophenyl)sulfonylamino]propanoic acid

Molecular Formula: C9H9ClFNO4SMolecular Weight: 281.688463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XTWFAFUSMARDPX-YFKPBYRVSA-N

• N-[(3-chloro-4-fluorophenyl)sulfonyl]phenylalanine
IUPAC Name: 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1008956-65-7
Synonyms: ST50133767, ((3-chloro-4-fluorophenyl)sulfonyl)phenylalanine, AC1N33DT, MolPort-000-183-778, STL307028, AKOS000805767, AKOS016055028, MCULE-5789481609, F1408-0054, 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-3-phenylpropanoic acid, 2-{[(3-chloro-4-fluorophenyl)sulfonyl]amino}-3-phenylpropanoic acid

Molecular Formula: C15H13ClFNO4SMolecular Weight: 357.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJWNKXRKNANWCI-UHFFFAOYSA-N

• N-[(3-chloro-4-fluorophenyl)sulfonyl]valine
IUPAC Name: 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1008660-85-2
Synonyms: ((3-chloro-4-fluorophenyl)sulfonyl)valine, AC1MGDKT, CBKinase1_007424, CBKinase1_019824, Ambcb7857571, MolPort-000-646-961, AKOS000813240, AKOS017264079, MCULE-2752539554, BRD-A60905994-001-01-0, F9995-0636, 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-3-methylbutanoic acid

Molecular Formula: C11H13ClFNO4SMolecular Weight: 309.736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JZIZZRJRPLHFIN-UHFFFAOYSA-N

• N-[(3-chlorophenyl)sulfonyl]valine
IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1009549-57-8
Synonyms: 2-{[(3-chlorophenyl)sulfonyl]amino}-3-methylbutanoic acid, AC1NFJIU, AC1Q1O7Y, CTK6A3823, ((3-chlorophenyl)sulfonyl)valine, MolPort-002-348-186, AKOS000116895, AKOS016049996, MCULE-7987068099, NE52395, EN300-08379, 2-(3-chlorobenzenesulfonamido)-3-methylbutanoic acid, 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid, F9995-0617, T0519-3586

Molecular Formula: C11H14ClNO4SMolecular Weight: 291.751160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JABGGVIJYNCUIL-UHFFFAOYSA-N

• N-[(3-fluorophenyl)sulfonyl]-beta-alanine
IUPAC Name: 3-[(3-fluorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 690646-10-7
Synonyms: 3-((3-fluorophenyl)sulfonamido)propanoic acid, F3394-1136, AC1LGV4R, CBKinase1_007771, CBKinase1_020171, 3-[(3-fluorophenyl)sulfonylamino]propanoic Acid, SCHEMBL2941173, CTK7J4437, MolPort-000-646-968, ZINC4671283, AKOS000125455, MCULE-6544213785, AK431606, 3-(3-fluorophenylsulfonamido)propanoic acid, 3-(3-fluorobenzenesulfonamido)propanoic acid, AB00357674-03, BRD-K68102954-001-01-2, 3-{[(3-FLUOROPHENYL)SULFONYL]AMINO}PROPANOIC ACID

Molecular Formula: C9H10FNO4SMolecular Weight: 247.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJNJTPCJMBPYFS-UHFFFAOYSA-N

• N-[(3-methoxyphenyl)sulfonyl]-beta-alanine (CAS: 350687-91-1)
• N-[(3-methoxyphenyl)sulfonyl]phenylalanine
IUPAC Name: 2-[(3-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1008003-24-4
Synonyms: F3394-1134, AC1MGBF2, MolPort-000-646-966, AKOS000813255, AKOS016049969, MCULE-7321982611, VU0618390-1, 2-(3-methoxyphenylsulfonamido)-3-phenylpropanoic acid, 2-[(3-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid

Molecular Formula: C16H17NO5SMolecular Weight: 335.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLIMNFLGMZZQAT-UHFFFAOYSA-N

• N-[(4'-chloro[1,1'-biphenyl]-4-yl)sulfonyl]-beta-alanine
IUPAC Name: 3-[[4-(4-chlorophenyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 885269-40-9
Synonyms: 3-((4'-chloro-[1,1'-biphenyl])-4-sulfonamido)propanoic acid, MolPort-001-639-286, MFCD06409457, ZINC36293920, AKOS000813672, MCULE-9573211415, AK473314, N-(4'-Chloro-4-biphenylylsulfonyl)-beta-alanine, F9995-0686, 3-(4'-chloro-[1,1'-biphenyl]-4-ylsulfonamido)propanoic acid

Molecular Formula: C15H14ClNO4SMolecular Weight: 339.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILVCJXYJRKJZDY-UHFFFAOYSA-N

• N-[(4'-methoxy[1,1'-biphenyl]-4-yl)sulfonyl]-beta-alanine
IUPAC Name: 3-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 885269-51-2
Synonyms: F9995-0694, MolPort-001-639-297, MFCD06409468, ZINC36293950, AKOS000813716, MCULE-7685844468, VU0549406-1, N-(4'-Methoxy-4-biphenylylsulfonyl)-beta-alanine, 3-(4'-methoxy-[1,1'-biphenyl]-4-ylsulfonamido)propanoic acid

Molecular Formula: C16H17NO5SMolecular Weight: 335.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDSCQHVGKWYOCF-UHFFFAOYSA-N

• N-[(4'-methyl[1,1'-biphenyl]-4-yl)sulfonyl]-beta-alanine (CAS: 885269-30-7)
• N-[(4-phenoxyphenyl)sulfonyl]-beta-alanine
IUPAC Name: 3-[(4-phenoxyphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 294661-61-3
Synonyms: F3394-1135, AC1LDIQJ, SMR000077634, MLS000064776, CHEMBL1886208, ZINC26237, MolPort-000-646-967, HMS2436N19, AKOS000813256, MCULE-3354720916, 3-(4-phenoxyphenylsulfonamido)propanoic acid, 3-(4-phenoxybenzenesulfonamido)propanoic acid, VU0188263-5, 3-[(4-phenoxyphenyl)sulfonylamino]propanoic acid, Z275023548

Molecular Formula: C15H15NO5SMolecular Weight: 321.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NFWALENORDGHOL-UHFFFAOYSA-N


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