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CHEMICAL products beginning with : N
27451 to 27500 of 74556 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-cyclopentylacetamide (4 suppliers)
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-ethylacetamide (5 suppliers)
N-(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-benzyl-2-chloroacetamide (5 suppliers)
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-nN-benzyl-2-chloroacetamide (1 supplier)
N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-(2-methoxy-ethyl)-acetamide (4 suppliers)
N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-isobutyl-acetamide (4 suppliers)
N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-4-chloro-N-(2-methoxy-ethyl)-butyramide (4 suppliers)
N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-N-butyl-2-chloro-acetamide (4 suppliers)
N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-N-isobutyl-succinamic acid (4 suppliers)
N-(6-amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-isobutyl-2-(methylamino)acetamide (4 suppliers)
N-(6-amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)acetamide (4 suppliers)
N-(6-Amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-n-(2-morpholin-4-ylethyl)acetamide hydrochloride (4 suppliers)
N-(6-amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-4-chloro-N-(2-methoxyethyl)butanamide (4 suppliers)
N-(6-amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-N-butyl-2-chloroacetamide (4 suppliers)
N-(6-amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-N-butyl-4-chlorobutanamide (4 suppliers)
N-(6-amino-2-benzothiazolyl)Cyclopropanecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)cyclopropanecarboxamide | CAS Registry Number: 953890-33-0
Synonyms: N-(6-AMINO-1,3-BENZOTHIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE, N-(6-amino-2-benzothiazolyl)cyclopropanecarboxamide, SCHEMBL2538617, CTK7F6227, FBYQZEDMIYTRKV-UHFFFAOYSA-N, MolPort-004-303-453, MFCD09731726, STK938919, ZINC22173356, AKOS000140554, MCULE-9236309599, DA-40147, H6956, N-[(2E)-6-amino-1,3-benzothiazol-2(3H)-ylidene]cyclopropanecarboxamide

Molecular Formula: C11H11N3OSMolecular Weight: 233.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBYQZEDMIYTRKV-UHFFFAOYSA-N

953890-33-0
N-(6-amino-2-methylsulfanyl-4-oxo-1h-pyrimidin-5-yl)-2-nitrobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(6-amino-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 91789-73-0
Synonyms: NSC380529, AC1L7WYK, NSC-380529, N-(6-amino-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-2-nitrobenzenesulfonamide

Molecular Formula: C11H11N5O5S2Molecular Weight: 357.365540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZREWKJJXLULSCK-UHFFFAOYSA-N

91789-73-0
N-(6-amino-2-methylsulfanyl-4-oxo-1h-pyrimidin-5-yl)-3-nitrobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(6-amino-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-3-nitrobenzenesulfonamide | CAS Registry Number: 91789-87-6
Synonyms: NSC380528, AC1L7WYH, NSC-380528, N-(6-amino-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C11H11N5O5S2Molecular Weight: 357.365540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JECIGHWNARVPSK-UHFFFAOYSA-N

91789-87-6
N-(6-amino-2-methylsulfanyl-4-oxo-1h-pyrimidin-5-yl)benzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(6-amino-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)benzenesulfonamide | CAS Registry Number: 91789-70-7
Synonyms: NSC380526, AC1L7WYB, ZINC8651776, NSC-380526, N-(6-amino-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)benzenesulfonamide

Molecular Formula: C11H12N4O3S2Molecular Weight: 312.367980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UCDHNLNCPDSTDQ-UHFFFAOYSA-N

91789-70-7
N-(6-Amino-2-Pyridinyl)-2,2-Dimethylpropanamide (36 suppliers)
Compound Structure IUPAC Name: N-(6-aminopyridin-1-ium-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 132784-74-8
Synonyms: ZINC04352670

Molecular Formula: C10H16N3O+Molecular Weight: 194.253540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZEQSQAMGUMPKIB-UHFFFAOYSA-O

132784-74-8
N-(6-amino-2-pyridinyl)Urea (5 suppliers)
Compound Structure IUPAC Name: (6-aminopyridin-2-yl)urea | CAS Registry Number: 449796-46-7
Synonyms: SCHEMBL13403439, DA-05751

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YIUNJRTXZDSATA-UHFFFAOYSA-N

449796-46-7
N-(6-Amino-2-thioxo-1,2-dihydro-pyrimidin-4-yl)-nicotinamide (4 suppliers)
Compound Structure IUPAC Name: N-(6-amino-2-sulfanylidene-1H-pyrimidin-4-yl)pyridine-3-carboxamide | CAS Registry Number: 69466-04-2

Molecular Formula: C10H9N5OSMolecular Weight: 247.276 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CHQFIWPGNFZOEV-UHFFFAOYSA-N

69466-04-2
N-(6-AMINO-3,5,5-TRIMETHYLHEXYL)-P-TOLUENESULPHONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3,5,5-trimethylhexyl)-4-methylbenzenesulfonamide | CAS Registry Number: 68479-59-4
Synonyms: n-(6-amino-3,5,5-trimethylhexyl)-4-methylbenzenesulfonamide, EINECS 270-861-7, AC1L35ZP, AC1Q6U5T, CTK9A0799, AR-1J9590, N-(6-Amino-3,5,5-trimethylhexyl)-p-toluenesulphonamide, N1-(p-Toluenesulfonyl)-3,5,5-trimethylhexamethylenediamine, Benzenesulfonamide, N-(6-amino-3,5,5-trimethylhexyl)-4-methyl-

Molecular Formula: C16H28N2O2SMolecular Weight: 312.470720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSEOXXHTZJDHFY-UHFFFAOYSA-N

68479-59-4
N-(6-Amino-4-methoxy-benzothiazol-2-yl)-acetamide (7 suppliers)
N-(6-Amino-4-methoxy-benzothiazol-2-yl)acetamide (1 supplier)
N-(6-amino-4-methoxybenzo[d]thiazol-2-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 314033-54-0
Synonyms: N-(6-Amino-4-methoxy-benzothiazol-2-yl)-acetamide, N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide, ZINC00321743, AC1LFWZ4, Oprea1_410793, Oprea1_834388, SCHEMBL1042557, CTK6J8398, MolPort-001-933-938, AKOS000635299, BAS 00458720, DA-07020, ZB010416, BB 0260078, ST50002785, Z-2015, N-(6-amino-4-methoxybenzothiazol-2-yl)acetamide, N -(6-Amino-4-methoxy-benzothiazol-2-yl)-acetamid, 3B3-041631

Molecular Formula: C10H11N3O2SMolecular Weight: 237.278240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGSYMYOABJYXAL-UHFFFAOYSA-N

314033-54-0
N-(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide (9 suppliers)
N-(6-Amino-4-methyl-benzothiazol-2-yl)acetamide (1 supplier)
N-(6-amino-4-methylpyridin-3-yl)acetamide (17 suppliers)
Compound Structure IUPAC Name: N-(6-amino-4-methylpyridin-3-yl)acetamide | CAS Registry Number: 179555-04-5
Synonyms: 5-Acetylamino-2-amino-4-picoline, PubChem5703, SureCN7051189, MolPort-003-984-284, 2-amino-5-acetylamino-4-picoline, AKOS006326454, AK-37268, KB-196555, KB-227838, N-(6-Amino-4-methylpyridin-3-yl)acetamide, 2-AMINO-4-METHYL-5-ACETAMIDO-PYRIDINE

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRNPGQSBPGLOCF-UHFFFAOYSA-N

179555-04-5
N-(6-amino-4-oxo-1h-pyrimidin-5-yl)-2-hydroxyacetamide (6 suppliers)
Compound Structure IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-2-hydroxyacetamide | CAS Registry Number: 50609-14-8
Synonyms: MolPort-022-375-146, AKOS022188950, AK149193, AJ-121695, N-(4-amino-6-oxo-1,6-dihydropyrimidin-5-yl)-2-hydroxyacetamide

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OGAWWFXBGIFWQJ-UHFFFAOYSA-N

50609-14-8
N-(6-amino-4-oxo-1h-pyrimidin-5-yl)-2-methylpropanamide (6 suppliers)
Compound Structure IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-2-methylpropanamide | CAS Registry Number: 50609-12-6
Synonyms: SCHEMBL8166609, MolPort-022-379-296, AKOS022188951, AK149194, AJ-100229, N-(4-amino-6-oxo-1,6-dihydropyrimidin-5-yl)isobutyramide

Molecular Formula: C8H12N4O2Molecular Weight: 196.206480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HSHSTLKZTPFRCZ-UHFFFAOYSA-N

50609-12-6
N-(6-amino-4-oxo-1h-pyrimidin-5-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 50609-15-9
Synonyms: N-(4-AMINO-6-OXO-1,6-DIHYDROPYRIMIDIN-5-YL)ACETAMIDE, 4-Pyrimidinol, 5-acetamido-6-amino-, AC1LAVDY, SCHEMBL11901381, LWBWVRFFKJXJQY-UHFFFAOYSA-N, MolPort-003-811-460, AKOS022637541, AKOS022712258, N-(6-amino-4-oxo-1H-pyrimidin-5-yl)acetamide

Molecular Formula: C6H8N4O2Molecular Weight: 168.153320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LWBWVRFFKJXJQY-UHFFFAOYSA-N

50609-15-9
N-(6-amino-4-oxo-2-sulfanylidene-1h-pyrimidin-5-yl)-4-nitrobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 91790-00-0
Synonyms: NSC380514, AC1N94W4, NSC-380514, N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-4-nitrobenzenesulfonamide

Molecular Formula: C10H9N5O5S2Molecular Weight: 343.338960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JVCXCBUBYUOJEW-UHFFFAOYSA-N

91790-00-0
N-(6-amino-4-oxo-2-sulfanylidene-1h-pyrimidin-5-yl)benzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)benzenesulfonamide | CAS Registry Number: 91789-69-4
Synonyms: NSC380513, AC1N1VS8, ZINC8651770, NSC-380513, N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)benzenesulfonamide

Molecular Formula: C10H10N4O3S2Molecular Weight: 298.341400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DVTIXOHXBHIQMV-UHFFFAOYSA-N

91789-69-4
N-(6-amino-5-bromo-3-methoxypyrazin-2-yl)-2,3-dichloro-benzenesulfonamide (2 suppliers)931093-33-3
N-(6-amino-5-chloro-3-pyridinyl)-5-[[3-(1-cyano-1-methylethyl)benzoyl]amino]-2-methylBenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-amino-5-chloropyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylbenzamide | CAS Registry Number: 896159-45-8
Synonyms: AGN-PC-00DXMA, SureCN3942817, CHEMBL475799, CHEBI:575963, KB-56078, N-(6-Amino-5-chloro-pyridin-3-yl)-5-[3-(cyano-dimethyl-methyl)-benzoylamino]-2-methyl-benzamide, N-(6-amino-5-chloropyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylbenzamide

Molecular Formula: C24H22ClN5O2Molecular Weight: 447.916780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MBWXQGCBVPJPQZ-UHFFFAOYSA-N

896159-45-8
N-(6-AMINO-5-IODO-(PYRIDIN-2-YL))-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(6-amino-5-iodopyridin-2-yl)acetamide | CAS Registry Number: 884660-45-1
Synonyms: AGN-PC-00AI7A, SureCN3056162, CTK5F9971, ZINC21999164, AKOS004114846, AG-H-56527, Acetamide, N-(6-amino-5-iodo-2-pyridinyl)-

Molecular Formula: C7H8IN3OMolecular Weight: 277.062390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMLJWLYRONUCKO-UHFFFAOYSA-N

884660-45-1
N-(6-amino-5-iodo-1H-pyrazolo[3,4-b]pyridin-3-yl)-4-(4-methylpiperazin-1-yl)-2-(tetrahydro-2H-pyran-4-ylamino)benzamide (1 supplier)1392152-07-6
N-(6-AMINO-BENZOTHIAZOL-2-YL)-BUTYRAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)butanamide | CAS Registry Number: 833430-30-1
Synonyms: N-(6-amino-1,3-benzothiazol-2-yl)butanamide, STK344388, ZINC01067805, AC1Q2UHL, AC1LO30A, CTK5F0610, MolPort-001-009-803, HMS1600J03, BBL000165, AKOS000111309, AG-H-32792, MCULE-9552973371, N-(6-Amino-benzothiazol-2-yl)-butyramide, Butanamide, N-(6-amino-2-benzothiazolyl)-, BB 0245712, EN300-44136, T6419751

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVUFOVSUKKNTNG-UHFFFAOYSA-N

833430-30-1
N-(6-AMINO-PYRIDIN-2-YL)-4'-CYANO-[1,1'-BIPHENYL]-4-SULFONAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-(6-aminopyridin-2-yl)-4-(4-cyanophenyl)benzenesulfonamide | CAS Registry Number: 857290-04-1
Synonyms: PF-915275, PF 915275, N-(6-aminopyridin-2-yl)-4'-cyanobiphenyl-4-sulfonamide, SureCN4384483, CHEMBL495841, CTK5F5674, DNC014069, UNII-388927163B, AG-H-45598, N-(Pyridin-2-yl) arylsulfonamide, 26

Molecular Formula: C18H14N4O2SMolecular Weight: 350.394360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZESFDAKNYJQYKO-UHFFFAOYSA-N

857290-04-1
N-(6-AMINO-PYRIDIN-3-YL)-N'-CYANO-N'-(1-METHYL-2-NORBORNYL)GUANIDINE (10 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopyridin-3-yl)-3-cyano-2-(4-methyl-3-bicyclo[2.2.1]heptanyl)guanidine | CAS Registry Number: 145255-00-1
Synonyms: Apcmng, CID192344, endo-N-(6-Amino-3-pyridyl)-N'-cyano-N''-(1-methyl-2-norbornyl)guanidine, N-(6-Amino-3-pyridyl)-N'-cyano-N''-(1-methyl-2-norbornyl)guanidine

Molecular Formula: C15H20N6Molecular Weight: 284.359500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HVFZAVZFLAWYDZ-UHFFFAOYSA-N

145255-00-1
N-(6-amino-pyrimidin-4-yl)-acetamide (20 suppliers)
Compound Structure IUPAC Name: N-(6-aminopyrimidin-4-yl)acetamide | CAS Registry Number: 89533-23-3
Synonyms: N-(6-aminopyrimidin-4-yl)acetamide, SureCN793116, AC1MHS81, 4-Acetamido-6-aminopyrimidine, NIOSH/UV6264200, Pyrimidine, 4-acetamido-6-amino-, N-(4-Amino-6-pyrimidinyl)acetamide, PB23255, LS-134561, UV62642000

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIFKGKBGMJCGJH-UHFFFAOYSA-N

89533-23-3
N-(6-amino-pyrimidin-4-yl)-b-alanine (5 suppliers)
Compound Structure IUPAC Name: 3-[(6-aminopyrimidin-4-yl)amino]propanoic acid | CAS Registry Number: 100868-81-3
Synonyms: beta-Alanine, N-(6-amino-4-pyrimidinyl)-

Molecular Formula: C7H10N4O2Molecular Weight: 182.183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YBECVFZFUPCVHL-UHFFFAOYSA-N

100868-81-3
N-(6-Aminobenzothiazol-2-yl)acetamide (6 suppliers)
N-(6-aminohexyl)-1,6-hexanediamine, bisphenol A, (2 suppliers)500721-81-3
N-(6-AMINOHEXYL)-1-NAPHTHALENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)naphthalene-1-sulfonamide | CAS Registry Number: 79458-81-4
Synonyms: Tocris-0368, CID4314, Sid 685528, 61714-25-8 (hydrochloride), HSCI1_000203, N-(6-Aminohexyl)-1-Naphthalenesulfonamide, NCGC00024556-01, 1-Naphthalenesulfonamide, N-(6-aminohexyl)-, BRD-K41868777-003-01-1, 61714-25-8, W 5, W-5

Molecular Formula: C16H22N2O2SMolecular Weight: 306.423080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVJRBJIENDRNBE-UHFFFAOYSA-N

79458-81-4
N-(6-Aminohexyl)-1-naphthalenesulfonamide hydrochloride (34 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)naphthalene-1-sulfonamide hydrochloride | CAS Registry Number: 61714-25-8
Synonyms: W-5, Hydrochloride, IN1421, N-(6-Aminohexyl)-1-naphthalenesulfonamide, HCl, N-(6-Aminohexyl)-1-naphthalenesulfonamide monohydrochlorde, 1-Naphthalenesulfonamide, N-(6-aminohexyl)-, monohydrochlorde, 79458-81-4, W-5

Molecular Formula: C16H23ClN2O2SMolecular Weight: 342.884020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HOCSVIGHWPLMFC-UHFFFAOYSA-N

61714-25-8
N-(6-aminohexyl)-2'-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(6-amino-2-nitrohexyl)benzenesulfonamide | CAS Registry Number: 655246-57-4

Molecular Formula: C12H19N3O4SMolecular Weight: 301.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DAUDBGUKUGSGIC-UHFFFAOYSA-N

655246-57-4
N-(6-Aminohexyl)-2,4-difluorobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(6-aminohexyl)-2,4-difluorobenzenesulfonamide | CAS Registry Number: 606969-05-5
Synonyms: SCHEMBL7010992, Benzenesulfonamide, N-(6-aminohexyl)-2,4-difluoro-

Molecular Formula: C12H18F2N2O2SMolecular Weight: 292.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJKRFPQVPJYBDF-UHFFFAOYSA-N

606969-05-5
N-(6-aminohexyl)-2-[(3z)-6-(ethylamino)-3-(ethylimino)-2,7-dimeth Yl-3h-xanthen-9-yl]benzamide Trifluoroacetate (1:2) (7 suppliers)
Compound Structure IUPAC Name: 6-[[2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoyl]amino]hexylazanium;2,2,2-trifluoroacetate | CAS Registry Number: 1140505-40-3
Synonyms: Rhodamine 6G hexanediamine amide, N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate)

Molecular Formula: C34H41F3N4O4Molecular Weight: 626.721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DIRDAYUXENEUJD-UHFFFAOYSA-N

1140505-40-3
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