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CHEMICAL products beginning with : N
24551 to 24600 of 93918 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 [492] 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-Acetylphenyl)benzo[b]thiophene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-1-benzothiophene-3-carboxamide | CAS Registry Number: 886629-21-6
Synonyms: N-(3-acetylphenyl)-1-benzothiophene-3-carboxamide, CTK7G0408, MolPort-006-066-651, ALBB-002854, ZINC5900669, ZX-AN002835, BBL017711, STK473445, AKOS003363040, MCULE-7707328878, TR-052896, R6876, ST50936979, N-(3-acetylphenyl)benzo[b]thiophen-3-ylcarboxamide

Molecular Formula: C17H13NO2SMolecular Weight: 295.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLIKFWLNSIACHI-UHFFFAOYSA-N

886629-21-6
N-(3-Acetylphenyl)butanamide (1 supplier)
N-(3-Acetylphenyl)cyclobutanecarboxamide (4 suppliers)
N-(3-Acetylphenyl)cyclohexanecarboxamide (2 suppliers)
N-(3-Acetylphenyl)cyclopentanecarboxamide (3 suppliers)
N-(3-Acetylphenyl)cyclopropanecarboxamide (3 suppliers)
N-(3-ACETYLPHENYL)FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)furan-2-carboxamide | CAS Registry Number: 60943-81-9
Synonyms: Ambcb5147754, CBDivE_004261, MLS000035217, N-(3-acetylphenyl)-2-furamide, MolPort-001-838-046, NSC241591, CID315777, ZINC00035893, BAS 04333828, SMR000012800, Furan-2-carboxylic acid (3-acetyl-phenyl)-amide, AK-968/34563009

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRQNZEZLCWALPB-UHFFFAOYSA-N

60943-81-9
N-(3-ACETYLPHENYL)GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-acetylphenyl)guanidine | CAS Registry Number: 24723-13-5
Synonyms: F2158-0678, 2-(3-acetylphenyl)guanidine, AC1MQ5PX, SureCN6930688, SureCN6930691, 1-(3-acetylphenyl)guanidine, CTK4F4257, AKOS006337079, AG-E-74202, MCULE-4126377412

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGHJRBBQKRWMQU-UHFFFAOYSA-N

24723-13-5
N-(3-Acetylphenyl)isonicotinamide (2 suppliers)
N-(3-Acetylphenyl)methanesulfonamide (4 suppliers)
N-(3-Acetylphenyl)nicotinamide (3 suppliers)
N-(3-Acetylphenyl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 130599-98-3
Synonyms: N-(3-acetylphenyl)-2,2-dimethylpropanamide, AC1MS3U8, SCHEMBL3798155, CTK7F3826, CRJNODJQTIHMRS-UHFFFAOYSA-N, MolPort-001-028-956, ALBB-002967, ZINC5383513, ZX-AN002948, SBB071524, STK501229, AKOS000174270, MCULE-6247962786, ST088575, BC4114823, TR-053005, R4554, Z30816203

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRJNODJQTIHMRS-UHFFFAOYSA-N

130599-98-3
N-(3-ACETYLPHENYL)PROPANAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)propanamide | CAS Registry Number: 39569-28-3
Synonyms: N-(3-acetylphenyl)propanamide, Ambcb5623290, MolPort-001-503-749, ZINC00483018, ALBB-002882, CID903063, STK401392, AK-968/11667887

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPKYWZVHSQINPX-UHFFFAOYSA-N

39569-28-3
N-(3-ACETYLPHENYL)THIOPHENE-2-CARBOXAMIDE 95% (4 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)thiophene-2-carboxamide | CAS Registry Number: 201354-21-4
Synonyms: N-(3-acetylphenyl)thiophene-2-carboxamide, AE-641/10069006, ZINC00035890, AC1LDRO0, AC1Q1JWC, CTK4E3373, MolPort-001-031-433, STK362608, AKOS000193124, AG-E-47361, MCULE-4409980561, N-(3-acetylphenyl)-2-thienylcarboxamide, BAS 00681552, ST005691, Thiophene-2-carboxylic acid (3-acetyl-phenyl)-amide, F0147-0031, T0503-8467, 5319-94-8

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYHAFIMGYHKFEX-UHFFFAOYSA-N

201354-21-4
N-(3-acetylpyridin-2-yl)-6-methylpicolinamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-acetylpyridin-2-yl)-6-methylpyridine-2-carboxamide | CAS Registry Number: 1323920-24-6
Synonyms: SCHEMBL2296042, 2-Pyridinecarboxamide, N-(3-acetyl-2-pyridinyl)-6-methyl-

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIOSUODMPCUDON-UHFFFAOYSA-N

1323920-24-6
N-(3-ACETYLTHIO-2-METHYLPROPANOYL)GLYCINE TERT-BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(3-acetylsulfanyl-2-methylpropanoyl)amino]acetate | CAS Registry Number: 1076198-75-8
Synonyms: N-(3-Acetylthio-2-methylpropanoyl)glycine tert-Butyl Ester, CTK4A5532, AG-D-23285, N-[3-(Acetylthio)-2-methyl-1-oxopropyl]glycine 1,1-Dimethylethyl Ester

Molecular Formula: C12H21NO4SMolecular Weight: 275.364440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYYYGUPYKZEDQD-UHFFFAOYSA-N

1076198-75-8
N-(3-Acetylthio-2-methylpropanoyl)glycine tert-Butyl Ester-d5 (2 suppliers)
N-(3-ACETYLTHIOPROPYL)PHTHALIMIDE (8 suppliers)
Compound Structure IUPAC Name: S-[3-(1,3-dioxoisoindol-2-yl)propyl] ethanethioate | CAS Registry Number: 221218-66-2
Synonyms: N-(-3-Acetylthiopropyl)phthalimide, ACMC-20akcb, AC1NNVCO, 545597_ALDRICH, CTK4E8681, N-(3-Acetylthiopropyl)phthalimide, AG-E-61817, MCULE-4973394296, S-[3-(1,3-dioxoisoindol-2-yl)propyl] ethanethioate, Ethanethioic acid,S-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl] ester

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDCSBRSBDZXURK-UHFFFAOYSA-N

221218-66-2
N-(3-Acryloxy-2-hydroxypropyl)-3-amino-propyltriethoxysilane; 50% in ethanol (9 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-(3-triethoxysilylpropylamino)propyl] prop-2-enoate | CAS Registry Number: 123198-57-2
Synonyms: CTK8G7082, AK-56798, 2-Hydroxy-3-((3-(triethoxysilyl)propyl)amino)propyl acrylate, N-(3-ACRYLOXY-2-HYDROXYPROPYL)-3-AMINO-PROPYLTRIETHOXYSILANE

Molecular Formula: C15H31NO6SiMolecular Weight: 349.495240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PVLBXNICXUCXTA-UHFFFAOYSA-N

123198-57-2
N-(3-ADAMANTYLACETYL)ANTHRANILIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1-adamantyl)acetyl]amino]benzoic acid | CAS Registry Number: 50741-84-9
Synonyms: BRN 2880584, N-(3-Adamantylacetyl)anthranilic acid, CID64361, Anthranilic acid, N-(3-adamantylacetyl)-, LS-20425, 2-((Tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)benzoic acid, Benzoic acid, 2-((tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRIJZVBQIBQALY-UHFFFAOYSA-N

50741-84-9
N-(3-ALKOXY-2-HYDROXY PROPYL)TRIALKYLAMMONIUM CHLORIDE (0 suppliers)
N-(3-allyl-2-hydroxyphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-3-prop-2-enylphenyl)acetamide | CAS Registry Number: 91132-55-7
Synonyms: AC1MV6VK, AC1Q1KL1, SCHEMBL13978662, MolPort-001-826-693, AKOS022187849, AJ-21763, AK147877, N-(2-hydroxy-3-prop-2-enylphenyl)acetamide, N-(2-hydroxy-3-prop-2-en-1-ylphenyl)acetamide, N-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]acetamide

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDSPMKRCGKJAPA-UHFFFAOYSA-N

91132-55-7
N-(3-allyl-2-imino-2,3-dihydrobenzo[d]thiazol-6-yl)acetamide hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-(2-imino-3-prop-2-enyl-1,3-benzothiazol-6-yl)acetamide;hydrobromide | CAS Registry Number: 1351645-69-6
Synonyms: AKOS026676942, MCULE-9362299684, F2145-0824

Molecular Formula: C12H14BrN3OSMolecular Weight: 328.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KCRYMOUWVLMMAO-UHFFFAOYSA-N

1351645-69-6
N-(3-Allyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (12 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(3-prop-2-enylpyridin-2-yl)propanamide | CAS Registry Number: 551950-43-7
Synonyms: N-(3-Allylpyridin-2-yl)pivalamide, ZINC02547604

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCOZVKNANWZAOQ-UHFFFAOYSA-N

551950-43-7
N-(3-Allylpyridin-4-yl)pivalamide (7 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(3-prop-2-enylpyridin-4-yl)propanamide | CAS Registry Number: 1186311-09-0
Synonyms: AC1Q1LMO, CTK5J4063, AKOS015838895, AG-B-32086, A-6122, 2,2-dimethyl-N-[3-(prop-2-en-1-yl)pyridin-4-yl]propanamide

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCQCOGSLQXRKHO-UHFFFAOYSA-N

1186311-09-0
N-(3-amino-1,2-oxazol-5-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-1,2-oxazol-5-yl)acetamide | CAS Registry Number: 4264-08-8
Synonyms: AGN-PC-09R3K1, N-(3-aminoisoxazol-5-yl)acetamide, AKOS006360589

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZWKIUDDYIAKPC-UHFFFAOYSA-N

4264-08-8
N-(3-AMINO-1,4-DIOXO-NAPHTHALEN-2-YL)-2-CHLORO-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-amino-1,4-dioxonaphthalen-2-yl)-2-chloroacetamide | CAS Registry Number: 30007-59-1
Synonyms: NSC355045, CID337350

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.664460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZTAVGHNOAGXQS-UHFFFAOYSA-N

30007-59-1
N-(3-amino-1,4-dioxo-naphthalen-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-amino-1,4-dioxonaphthalen-2-yl)acetamide | CAS Registry Number: 13755-96-9
Synonyms: ST4097063, NSC355044, AC1L7LIT, SureCN7957265, CTK0I3185, MolPort-001-623-395, NSC650575, STK663459, AKOS001063929, MCULE-1678360246, NSC-355044, NSC-650575, NCI60_017573, 2-Acetylamino-3-amino-1,4-naphthoquinone, N-(3-amino-1,4-dioxo-2-naphthyl)acetamide, N-(3-amino-1,4-dioxonaphthalen-2-yl)acetamide, A2654/0113100, N-(3-Amino-1,4-dioxo-1,4-dihydro-2-naphthalenyl)acetamide, N-(3-amino-1,4-dioxo-1,4-dihydronaphthalen-2-yl)acetamide

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZJNNHJVNPVRHJ-UHFFFAOYSA-N

13755-96-9
N-(3-AMINO-1-METHYLPROPYL)-N,N-DIMETHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: 3-N,3-N-dimethylbutane-1,3-diamine | CAS Registry Number: 60978-33-8
Synonyms: Ambnee4026896, MolPort-005-958-910, ALBB-004082, STK502904, N~3~,N~3~-dimethylbutane-1,3-diamine, N-(3-amino-1-methylpropyl)-N,N-dimethylamine

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMNAAVUZNWPXDC-UHFFFAOYSA-N

60978-33-8
N-(3-Amino-1-methylpropyl)-N-ethyl-N-methylamine (5 suppliers)
N-(3-amino-1H-pyrazol-5-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)948573-07-7
N-(3-amino-1H-pyrazol-5-yl)Carbamic acid 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-amino-1H-pyrazol-3-yl)carbamate | CAS Registry Number: 1290181-43-9
Synonyms: 123363-50-8, tert-butyl (5-amino-1H-pyrazol-3-yl)carbamate, TERT-BUTYL (3-AMINO-1H-PYRAZOL-5-YL)CARBAMATE, tert-butyl 5-amino-1H-pyrazol-3-ylcarbamate, SCHEMBL1554963, OYSIFSGQDRRKHG-UHFFFAOYSA-N, ZINC39091219, AKOS027251223, AKOS027396319, AK199440, AK435232, HE302778, KB-285289, tert-butyl 3-amino-1H-pyrazol-5-ylcarbamate, 2-Methyl-2-propanyl (5-amino-1H-pyrazol-3-yl)carbamate, (5-amino-2H-pyrazol-3-yl)-carbamic acid tert-butyl ester, CARBAMIC ACID (5-AMINO-1H-PYRAZOL-3-YL)-,TERT-BUTYL ESTER

Molecular Formula: C8H14N4O2Molecular Weight: 198.226 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYSIFSGQDRRKHG-UHFFFAOYSA-N

1290181-43-9
N-(3-amino-2,2-difluoropropyl)-2-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-2,2-difluoropropyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1838400-60-4
Synonyms: N-(3-AMINO-2,2-DIFLUOROPROPYL)-2-NITROBENZENE-1-SULFONAMIDE

Molecular Formula: C9H11F2N3O4SMolecular Weight: 295.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GZDMOYMIJHQNIB-UHFFFAOYSA-N

1838400-60-4
N-(3-Amino-2,2-difluoropropyl)-4-iodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-2,2-difluoropropyl)-4-iodobenzamide | CAS Registry Number: 1603281-39-5
Synonyms: ZINC98096540, BC5425582, EN300-184214

Molecular Formula: C10H11F2IN2OMolecular Weight: 340.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANGXEGLQTKQQOV-UHFFFAOYSA-N

1603281-39-5
N-(3-amino-2,2-difluoropropyl)-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-2,2-difluoropropyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1795383-34-4
Synonyms: N-(3-AMINO-2,2-DIFLUOROPROPYL)-4-NITROBENZENE-1-SULFONAMIDE, ZINC162645457

Molecular Formula: C9H11F2N3O4SMolecular Weight: 295.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GQQKLDZQKVBKPR-UHFFFAOYSA-N

1795383-34-4
N-(3-Amino-2,2-difluoropropyl)-5-iodothiophene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-2,2-difluoropropyl)-5-iodothiophene-3-carboxamide | CAS Registry Number: 1596825-59-0
Synonyms: ZINC98096539, AKOS026741641

Molecular Formula: C8H9F2IN2OSMolecular Weight: 346.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJSQRTBNUXEXAZ-UHFFFAOYSA-N

1596825-59-0
N-(3-Amino-2,2-difluoropropyl)-N-benzylcyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N'-benzyl-N'-cyclopropyl-2,2-difluoropropane-1,3-diamine | CAS Registry Number: 1865547-14-3

Molecular Formula: C13H18F2N2Molecular Weight: 240.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZPWHXODOIPEGE-UHFFFAOYSA-N

1865547-14-3
N-(3-Amino-2,2-difluoropropyl)-N-methylcyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N'-cyclopropyl-2,2-difluoro-N'-methylpropane-1,3-diamine | CAS Registry Number: 1872047-15-8

Molecular Formula: C7H14F2N2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJQAWSRYRJXJTG-UHFFFAOYSA-N

1872047-15-8
N-(3-Amino-2,2-dimethylpropyl)-N-methyl-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-methyl-4-nitrobenzenesulfonamide | CAS Registry Number: 1827080-23-8
Synonyms: AKOS018209139

Molecular Formula: C12H19N3O4SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BUVYCMMVPRGGES-UHFFFAOYSA-N

1827080-23-8
N-(3-amino-2,2-dimethylpropyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-2,2-dimethylpropyl)acetamide | CAS Registry Number: 1321622-56-3
Synonyms: SCHEMBL13463180, AKOS023345600, DA-12319

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRDDSVCKIHBGHK-UHFFFAOYSA-N

1321622-56-3
N-(3-amino-2,2-dimethylpropyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N'-pyridin-2-ylpropane-1,3-diamine | CAS Registry Number: 332882-05-0
Synonyms: SCHEMBL4718056, AKOS017531408, (3-amino-2,2-dimethylpropyl)-pyridin-2-ylamine

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNPJUQKNLJQSCZ-UHFFFAOYSA-N

332882-05-0
N-(3-amino-2,3-dihydro-1H-inden-5-yl)acetamide (1 supplier)861361-75-3
N-(3-Amino-2,4,6-trimethyl-phenyl)-acetamide (4 suppliers)
N-(3-Amino-2,4,6-trimethylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 53997-74-3
Synonyms: N-(3-amino-2,4,6-trimethylphenyl)acetamide, N-(3-Amino-2,4,6-trimethyl-phenyl)-acetamide, Acetamide, N-(3-amino-2,4,6-trimethylphenyl)-, 3-acetylamino-2,4,6-trimethylaniline, AC1LTDNG, SCHEMBL1445721, CTK6A0595, MolPort-002-025-244, SAVHIGLMEWIISQ-UHFFFAOYSA-N, ALBB-025250, ZINC1426170, ZX-AN023764, 5228AE, FCH850280, SBB007501, STK735897, AKOS000302224, MCULE-1447766253, BAS 13091189, 3'-Amino-2',4',6'-trimethylacetoanilide

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAVHIGLMEWIISQ-UHFFFAOYSA-N

53997-74-3
N-(3-amino-2,4,6-trinitrophenyl)-2,4,6-trinitro-1,3-benzenediamin E (1 supplier)
Compound Structure Synonyms: AGN-PC-0O1ZT0, Ex082, 1,3-Benzenediamine, N-(3-amino-2,4,6-trinitrophenyl)-2,4,6-trinitro-, N-(3-Amino-2,4,6-trinitrophenyl)-2,4,6-trinitro-1,3-benzenediamine

Molecular Formula: C12H7N9O12Molecular Weight: 469.237080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: MOSXIFULAPKLGE-UHFFFAOYSA-N

140233-87-0
N-(3-Amino-2,4-difluorophenyl)-1-cyclopropylmethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-amino-2,4-difluorophenyl)-1-cyclopropylmethanesulfonamide | CAS Registry Number: 1269421-11-5
Synonyms: N-(3-AMINO-2,4-DIFLUOROPHENYL)-1-CYCLOPROPYLMETHANESULFONAMIDE, SCHEMBL1461759, ZINC91692101, AKOS027330227, AK330410

Molecular Formula: C10H12F2N2O2SMolecular Weight: 262.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IZTKYFWILYRXQA-UHFFFAOYSA-N

1269421-11-5
N-(3-Amino-2,4-difluorophenyl)-2-methylpropane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-amino-2,4-difluorophenyl)-2-methylpropane-1-sulfonamide | CAS Registry Number: 1269421-10-4
Synonyms: N-(3-AMINO-2,4-DIFLUOROPHENYL)-2-METHYLPROPANE-1-SULFONAMIDE, SCHEMBL1492048, ZINC91692100, AKOS027330226, AK330409

Molecular Formula: C10H14F2N2O2SMolecular Weight: 264.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHBSTJOTRCVGGH-UHFFFAOYSA-N

1269421-10-4
N-(3-amino-2,4-difluorophenyl)propane-1-sulfonamide (7 suppliers)
Compound Structure IUPAC Name: N-(3-amino-2,4-difluorophenyl)propane-1-sulfonamide | CAS Registry Number: 1103234-57-6
Synonyms: SureCN1437671, N-(3-AMINO-2,4-DIFLUOROPHENYL)PROPANE-1-SULFONAMIDE

Molecular Formula: C9H12F2N2O2SMolecular Weight: 250.265586 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NDQJXIVNJCKNBI-UHFFFAOYSA-N

1103234-57-6
N-(3-aMino-2,4-difluorophenyl)propane-1-sulfonaMide HCl (3 suppliers)
Compound Structure IUPAC Name: N-(3-amino-2,4-difluorophenyl)propane-1-sulfonamide;hydrochloride | CAS Registry Number: 1383745-19-4
Synonyms: N-(3-amino-2,4-difluorophenyl)propane-1-sulfonamide hydrochloride

Molecular Formula: C9H13ClF2N2O2SMolecular Weight: 286.722 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PIBVHCRHQWJYME-UHFFFAOYSA-N

1383745-19-4
N-(3-amino-2,6-dichlorophenyl)acetamide (1 supplier)
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