Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
55401 to 55450 of 86737 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 [1109] 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-but-3-en-2-ylazepan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-but-3-en-2-ylazepan-1-amine | CAS Registry Number: 28075-23-2
Synonyms: N-(1-Methyl-2-propenyl)-1-azepanamine, AC1LCCZ1, AGN-PC-0JT50K, Hexahydro-N- -1H-azepin-1-amine, Hexahydro-N-(1-methyl-2-propenyl)-1H-azepin-1-amine, 1H-Azepin-1-amine, hexahydro-N-(1-methyl-2-propenyl)-

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJBKRANWJWBZQR-UHFFFAOYSA-N

28075-23-2
N-but-3-en-2-ylethanethioamide (3 suppliers)
Compound Structure IUPAC Name: N-but-3-en-2-ylethanethioamide | CAS Registry Number: 7472-34-6
Synonyms: NSC401928, AC1NP7KH, AKOS006380643, NSC-401928

Molecular Formula: C6H11NSMolecular Weight: 129.223240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCHPJFBNJYFAAM-UHFFFAOYSA-N

7472-34-6
N-BUT-3-ENETHIOYLPYRIDINE-4-CARBOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-but-3-enethioylpyridine-4-carbohydrazide | CAS Registry Number: 6337-99-1
Synonyms: NSC37541, CID3800814

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATPMWMRQVBJZHL-UHFFFAOYSA-N

6337-99-1
N-Butadecanoyl-D-phenylglycine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenyl-2-(tetradecanoylamino)acetic acid | CAS Registry Number: 753018-32-5
Synonyms: (S)-2-phenyl-2-tetradecanamidoacetic acid

Molecular Formula: C22H35NO3Molecular Weight: 361.518200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBKOEUHDUDYUFH-NRFANRHFSA-N

753018-32-5
N-Butadecanoyl-D-valine (3 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-2-(tetradecylamino)butanoic acid | CAS Registry Number: 14379-31-8
Synonyms: tetradecyl-D-valine

Molecular Formula: C19H39NO2Molecular Weight: 313.518460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXJMGVAOAANHGH-GOSISDBHSA-N

14379-31-8
N-Butadecanoyl-L-phenylglycine (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-phenyl-2-(tetradecanoylamino)acetic acid | CAS Registry Number: 753018-30-3
Synonyms: (R)-2-phenyl-2-tetradecanamidoacetic acid

Molecular Formula: C22H35NO3Molecular Weight: 361.518200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBKOEUHDUDYUFH-OAQYLSRUSA-N

753018-30-3
N-butan-2-yl-1-(2-chlorophenyl)-n-methylisoquinoline-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide | CAS Registry Number: 124236-60-8
Synonyms: AC1L9P7B, CHEMBL1817977, SCHEMBL12790424, MOLI001365, [11C]PK11195, PK-11195 C-11, 1-(2-Chlorophenyl)-N-[11C]methyl-N-(1-methylpropyl)-3-isoquinoline carboxamide, 1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide C-11

Molecular Formula: C21H21ClN2OMolecular Weight: 351.857974 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAVIZVQZGXBOQO-KTXUZGJCSA-N

124236-60-8
N-BUTAN-2-YL-1-(2-FLUORO-5-NITRO-PHENYL)-N-METHYL-ISOQUINOLINE-3-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1-(2-fluoro-5-nitrophenyl)-N-methylisoquinoline-3-carboxamide | CAS Registry Number: 107257-28-3
Synonyms: CID122277, PK 14105, PK-14105, 1-(2-Fluoro-5-nitrophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide, 3-Isoquinolinecarboxamide, 1-(2-fluoro-5-nitrophenyl)-N-methyl-N-(1-methylpropyl)-

Molecular Formula: C21H20FN3O3Molecular Weight: 381.400203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GXXKDYZSBGOJQN-UHFFFAOYSA-N

107257-28-3
N-BUTAN-2-YL-1-(2-FURYL)METHANIMINE (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1-(furan-2-yl)methanimine | CAS Registry Number: 87321-54-8
Synonyms: NSC202458, CID305477, 2-Butanamine, N-(2-furanylmethylene)-, N-[(Z)-2-Furylmethylidene]-2-butanamine

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCZNXLODQZXGNU-UHFFFAOYSA-N

87321-54-8
N-BUTAN-2-YL-2-(2,4-DIMETHYLPHENYL)-5-(3,4-DIMETHYLPHENYL)PYRAZOLE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-2-(2,4-dimethylphenyl)-5-(3,4-dimethylphenyl)pyrazole-3-carboxamide | CAS Registry Number: 5985-08-0
Synonyms: ZINC04574156, ALB-H03045953, CID5224298

Molecular Formula: C24H29N3OMolecular Weight: 375.506560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PADLRIYUSCGMHK-UHFFFAOYSA-N

5985-08-0
N-BUTAN-2-YL-2-CHLORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-2-chlorobenzamide | CAS Registry Number: 2447-84-9
Synonyms: N-(sec-butyl)-2-chlorobenzamide, MolPort-001-838-909, NSC405490, CID347042, AO-548/11634107, T6154732

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGHRLJWPQVGPEP-UHFFFAOYSA-N

2447-84-9
N-butan-2-yl-2-fluoro-n-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-2-fluoro-N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]benzamide | CAS Registry Number: 5921-01-7
Synonyms: AC1NQTUL, MolPort-006-466-710, AKOS021908786, ALB-H00840502, MCULE-1883543624, N-butan-2-yl-2-fluoro-N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]benzamide

Molecular Formula: C26H28F2N2O2SMolecular Weight: 470.574526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAQJBXYGAYIONE-UHFFFAOYSA-N

5921-01-7
N-BUTAN-2-YL-2-METHYL-1-OXO-ISOQUINOLINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-2-methyl-1-oxoisoquinoline-4-carboxamide | CAS Registry Number: 148581-40-2
Synonyms: Oprea1_385404, CID3073387, LS-85413, 1,2-Dihydro-2-methyl-N-(1-methylpropyl)-1-oxo-4-isoquinolinecarboxamide, 4-Isoquinolinecarboxamide, 1,2-dihydro-2-methyl-N-(1-methylpropyl)-1-oxo-

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTIWBXFBGJBKDV-UHFFFAOYSA-N

148581-40-2
N-BUTAN-2-YL-2-NAPHTHALEN-2-YLOXY-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 6137-46-8
Synonyms: CBMicro_001510, Oprea1_254316, MolPort-002-807-646, STK060290, ZINC02051898, CID3621524, BIM-0001542.P001, N-(sec-butyl)-2-(2-naphthyloxy)acetamide, AG-670/36581024, N-(butan-2-yl)-2-(naphthalen-2-yloxy)acetamide

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFXZACAMBVEVOA-UHFFFAOYSA-N

6137-46-8
N-butan-2-yl-3,3,4,4-tetraphenyloxetan-2-imine (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-3,3,4,4-tetraphenyloxetan-2-imine | CAS Registry Number: 14253-18-0
Synonyms: AGN-PC-0JTOHJ, AC1LCT38, N-[(2Z)-3,3,4,4-Tetraphenyloxetanylidene]-2-butanamine, 1-Methyl-N-(3,3,4,4-tetraphenyloxetan-2-ylidene)-1-propanamine, Propylamine, 1-methyl-N-(3,3,4,4-tetraphenyl-2-oxetanylidene)-

Molecular Formula: C31H29NOMolecular Weight: 431.568060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWZBDXQXGYSILP-UHFFFAOYSA-N

14253-18-0
N-BUTAN-2-YL-3,4-DICHLORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-3,4-dichlorobenzamide | CAS Registry Number: 32226-57-6
Synonyms: Ambcb5246077, CBDivE_008031, MolPort-001-485-716, NSC405018, CID346719, STK158331, N-(butan-2-yl)-3,4-dichlorobenzamide

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.133020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMSXJBHZLZLIEQ-UHFFFAOYSA-N

32226-57-6
N-butan-2-yl-3-(5-nitrofuran-2-yl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-butan-2-yl-3-(5-nitrofuran-2-yl)prop-2-enamide | CAS Registry Number: 97461-40-0
Synonyms: n-(butan-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide, AC1O6Y5S, AC1Q5AZ1, AR-1J9864, N-(1-Methylpropyl)-3-(5-nitro-2-furyl)propenamide, (E)-N-butan-2-yl-3-(5-nitrofuran-2-yl)prop-2-enamide

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISQUUOWHUXZDPH-GQCTYLIASA-N

97461-40-0
N-butan-2-yl-3-ethyl-3,4,4-triphenyloxetan-2-imine (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-3-ethyl-3,4,4-triphenyloxetan-2-imine | CAS Registry Number: 14316-99-5
Synonyms: AC1LBUOS, AGN-PC-0JTDYE, CTK8G9528, DHKKJOADDISKDO-FVDSYPCUSA-N, N-(3-Ethyl-3,4,4-triphenyloxetan-2-ylidene)butan-2-amine, N-[(2Z)-3-Ethyl-3,4,4-triphenyloxetanylidene]-2-butanamine #, Propylamine, N-(3-ethyl-3,4,4-triphenyl-2-oxetanylidene)-1-methyl-

Molecular Formula: C27H29NOMolecular Weight: 383.525260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHKKJOADDISKDO-UHFFFAOYSA-N

14316-99-5
N-butan-2-yl-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine | CAS Registry Number: 7065-45-4
Synonyms: F3309-3407, AC1NRI95, MolPort-000-278-452, AKOS002776321, AKOS016101415, MCULE-3921448347, N-(sec-butyl)-4-((4-chlorophenyl)sulfonyl)-2-(thiophen-2-yl)oxazol-5-amine

Molecular Formula: C17H17ClN2O3S2Molecular Weight: 396.911480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPZOGNDWYBXPIA-UHFFFAOYSA-N

7065-45-4
N-BUTAN-2-YL-4-[4-(BUTAN-2-YLAMINO)PHENYL]ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-4-[4-(butan-2-ylamino)phenyl]aniline | CAS Registry Number: 5397-09-1
Synonyms: NSC4435, CID220913

Molecular Formula: C20H28N2Molecular Weight: 296.449720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVOCIKWRESPGDV-UHFFFAOYSA-N

5397-09-1
N-butan-2-yl-4-butyl-n-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-4-butyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide | CAS Registry Number: 6001-71-4
Synonyms: AC1NRCNB, ALB-H03119035, N-butan-2-yl-4-butyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide

Molecular Formula: C21H29N3O3Molecular Weight: 371.473260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWEFJUNSTGRYKT-UHFFFAOYSA-N

6001-71-4
N-butan-2-yl-4-chloro-6-methylsulfanyl-1,3,5-triazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-4-chloro-6-methylsulfanyl-1,3,5-triazin-2-amine | CAS Registry Number: 4658-30-4
Synonyms: AGN-PC-0JKFHP, AC1L2GYX, N-(butan-2-yl)-4-chloro-6-(methylsulfanyl)-1,3,5-triazin-2-amine

Molecular Formula: C8H13ClN4SMolecular Weight: 232.733620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NIPALVAJXSZZMA-UHFFFAOYSA-N

4658-30-4
N-butan-2-yl-4-chloro-benzamide (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-4-chlorobenzamide | CAS Registry Number: 7465-71-6
Synonyms: N-(butan-2-yl)-4-chlorobenzamide, AO-548/06842041, NSC404949, AC1Q2SAQ, AC1L85IA, TimTec1_001494, N-butan-2-yl-4-chlorobenzamide, SCHEMBL13767830, N-(sec-butyl)-4-chlorobenzamide, MolPort-001-494-363, HMS1538D20, STK006446, 4-Chloro-N-(1-methylpropyl)benzamide, AKOS002984970, AKOS016194712, MCULE-1130589856, NSC-404949, NCGC00174371-01, ST024274, (4-chlorophenyl)-N-(methylpropyl)carboxamide

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVDLPBBDWKACMC-UHFFFAOYSA-N

7465-71-6
N-butan-2-yl-4-chlorobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-4-chlorobenzenesulfonamide | CAS Registry Number: 59724-38-8
Synonyms: NSC404844, AC1L85AJ, Oprea1_395780, MolPort-004-889-718, STL389909, AKOS003673658, AKOS016598189, MCULE-9806414017, NSC-404844, N-(butan-2-yl)-4-chlorobenzenesulfonamide, PB-01117466, AG-205/06417047

Molecular Formula: C10H14ClNO2SMolecular Weight: 247.741660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQKHLMFKDTUBSK-UHFFFAOYSA-N

59724-38-8
N-BUTAN-2-YL-4-NITRO-9-SULFANYLIDENE-8,10-DIOXA-9L^C11H15N2O4PS-PHOSPHABICYCLO[4.4.0]DECA-2,4,11-TRIEN-9-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine | CAS Registry Number: 130365-36-5
Synonyms: CID3076152, LS-34496, N-(1-Methylpropyl)-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-(1-methylpropyl)-6-nitro-, 2-sulfide

Molecular Formula: C11H15N2O4PSMolecular Weight: 302.286561 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJBGTKGOASBMCL-UHFFFAOYSA-N

130365-36-5
N-BUTAN-2-YL-4-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-4-nitrobenzamide | CAS Registry Number: 2665-73-8
Synonyms: Oprea1_248013, Oprea1_524920, ARONIS014033, NSC57706, Benzamide, N-sec-butyl-p-nitro-, MolPort-002-793-706, STK416322, AIDS166651, N-(butan-2-yl)-4-nitrobenzamide, AIDS-166651, CID245600

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQWMXRNYYFMIIL-UHFFFAOYSA-N

2665-73-8
N-BUTAN-2-YL-4-PROPAN-2-YL-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-4-propan-2-ylbenzamide | CAS Registry Number: 5436-65-7
Synonyms: NSC21753, CID228657

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXWNJNSPDRSXDD-UHFFFAOYSA-N

5436-65-7
N-BUTAN-2-YL-6-(DIFLUOROMETHYLSULFANYL)-N-ETHYL-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N-butan-2-yl-6-(difluoromethylsulfanyl)-4-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 103427-56-1
Synonyms: CID190510, N-butan-2-yl-6-(difluoromethylsulfanyl)-N'-ethyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C10H17F2N5SMolecular Weight: 277.337286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DMOOQYJSADIRDD-UHFFFAOYSA-N

103427-56-1
N-BUTAN-2-YL-6-(DIFLUOROMETHYLSULFANYL)-N-METHYL-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N-butan-2-yl-6-(difluoromethylsulfanyl)-4-N-methyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 103427-42-5
Synonyms: CID190502, N-butan-2-yl-6-(difluoromethylsulfanyl)-N'-methyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C9H15F2N5SMolecular Weight: 263.310706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XCNYLLJSSREJFX-UHFFFAOYSA-N

103427-42-5
N-BUTAN-2-YL-6-CHLORO-N-METHYL-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N-butan-2-yl-6-chloro-4-N-methyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 33692-99-8
Synonyms: CID36583, GS 18182

Molecular Formula: C8H14ClN5Molecular Weight: 215.683260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVZLDYZLLPSSPU-UHFFFAOYSA-N

33692-99-8
N-BUTAN-2-YL-6-METHOXY-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N-butan-2-yl-6-methoxy-1,3,5-triazine-2,4-diamine | CAS Registry Number: 33124-62-8
Synonyms: Desethylterbumetone, Terbumeton-desethyl, 36514_RIEDEL, 36514_FLUKA, MolPort-003-930-987, CID186157, 2-Amino-4-tert-butylamino-6-methoxy-1,3,5-triazine

Molecular Formula: C8H15N5OMolecular Weight: 197.237600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FUNDQXLDYFURSA-UHFFFAOYSA-N

33124-62-8
N-butan-2-yl-8-(2,4-dimethoxy-6-methylphenyl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-8-(2,4-dimethoxy-6-methylphenyl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine | CAS Registry Number: 234774-18-6
Synonyms: AGN-PC-068CBX, IL-488, N-[(2S)-butan-2-yl]-8-(2,4-dimethoxy-6-methylphenyl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine, Pyrazolo(1,5-a)-1,3,5-triazin-4-amine, 8-(2,4-dimethoxy-6-methylphenyl)-2,7-dimethyl-N-(1-methylpropyl)-

Molecular Formula: C20H27N5O2Molecular Weight: 369.460680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGTPHDYRZSEDNM-UHFFFAOYSA-N

234774-18-6
N-BUTAN-2-YL-9,9-DIOXO-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-7-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 81038-91-7
Synonyms: Ambcb9114746, MolPort-000-670-214, NSC331990, CID332802

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGIRBANNLABJTP-UHFFFAOYSA-N

81038-91-7
N-butan-2-yl-9-diethoxyphosphoryl-fluoren-9-amine (0 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-9-diethoxyphosphorylfluoren-9-amine | CAS Registry Number: 62614-10-2
Synonyms: AC1L4ASQ, CTK2F4264, N-butan-2-yl-9-diethoxyphosphorylfluoren-9-amine

Molecular Formula: C21H28NO3PMolecular Weight: 373.425682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGFSCAUHTHVQQN-UHFFFAOYSA-N

62614-10-2
N-butan-2-yl-9-oxofluorene-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-9-oxofluorene-4-carboxamide | CAS Registry Number: 7496-08-4
Synonyms: NSC407616, AC1L89CR, NSC-407616

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVFJMPACWKUBPN-UHFFFAOYSA-N

7496-08-4
N-BUTAN-2-YL-N-(6-METHOXY-4-METHYL-QUINOLIN-8-YL)HEXANE-1,6-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-butan-2-yl-N-(6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine | CAS Registry Number: 64993-30-2
Synonyms: AIDS008681, AIDS-008681, CID456583, NSC305838, NSC 305838, (6-Methoxy-4-methyl(8-quinolyl))(6-((2-methylpropyl)amino)hexyl)amine, (6-Methoxy-4-methyl(8-quinolyl)){6-[(2-methylpropyl)amino]hexyl}amine

Molecular Formula: C21H33N3OMolecular Weight: 343.506220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHFMIPIEPGZETP-UHFFFAOYSA-N

64993-30-2
N-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N-(3-methylbutyl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 6324-27-2
Synonyms: NSC29938, NSC-29938

Molecular Formula: C21H34ClN3OMolecular Weight: 379.967160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OONXVXMKXZVBMW-UHFFFAOYSA-N

6324-27-2
N-BUTAN-2-YL-N-(6-METHOXYQUINOLIN-8-YL)-N-PENTYL-ETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-pentylethane-1,2-diamine chloride | CAS Registry Number: 6324-35-2
Synonyms: NSC29959

Molecular Formula: C21H33ClN3O-Molecular Weight: 378.959220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHAXBURSIPEJGB-UHFFFAOYSA-M

6324-35-2
N-BUTAN-2-YL-N-(6-METHOXYQUINOLIN-8-YL)-N-PROPYL-ETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-propylethane-1,2-diamine chloride | CAS Registry Number: 6326-95-0
Synonyms: NSC29979

Molecular Formula: C19H29ClN3O-Molecular Weight: 350.906060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIFSZGHHFGYZRM-UHFFFAOYSA-M

6326-95-0
N-BUTAN-2-YL-N-[2-(BUTAN-2-YLAMINO)ETHYL]ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N'-butan-2-yl-N-[2-(butan-2-ylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 10524-43-3
Synonyms: MolPort-001-815-963, NSC158316, CID292506

Molecular Formula: C12H29N3Molecular Weight: 215.378760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GSCPTGNMEGRVNR-UHFFFAOYSA-N

10524-43-3
N-butan-2-yl-n-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-methylbenzamide | CAS Registry Number: 5904-90-5
Synonyms: AC1NRAWS, ALB-H00785666, N-butan-2-yl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-methylbenzamide

Molecular Formula: C23H33N3O3Molecular Weight: 399.526420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWQFFPRYZKYTDT-UHFFFAOYSA-N

5904-90-5
N-butan-2-yl-n-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 6008-01-1
Synonyms: AC1NQ3UE, ALB-H03142696, N-butan-2-yl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide

Molecular Formula: C17H19N3O4SMolecular Weight: 361.415460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITUGHKXZBBMTCQ-UHFFFAOYSA-N

6008-01-1
N-BUTAN-2-YL-N-BUTYL-N-(6-METHOXY(QUINOLIN-8-YL))ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N'-butan-2-yl-N'-butyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride | CAS Registry Number: 6327-03-3
Synonyms: NSC29988

Molecular Formula: C20H31ClN3O-Molecular Weight: 364.932640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIBQPZYETNNYON-UHFFFAOYSA-M

6327-03-3
N-BUTAN-2-YL-N-PHENYLDIAZENYL-BUTAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N-phenyldiazenylbutan-2-amine | CAS Registry Number: 52010-42-1
Synonyms: NSC515223, CID350694

Molecular Formula: C14H23N3Molecular Weight: 233.352520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVTVLEJBPKFQJL-UHFFFAOYSA-N

52010-42-1
N-BUTAN-2-YLACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylacetamide | CAS Registry Number: 1189-05-5
Synonyms: N-sec-Butylacetamide, Acetamide, N-sec-butyl-, NCIOpen2_003651, Acetamide, N-(1-methylpropyl)-, NSC406181, CID347477

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FILVHGGOUFZULB-UHFFFAOYSA-N

1189-05-5
N-butan-2-ylacridin-9-amine (1 supplier)
Compound Structure IUPAC Name: N-butan-2-ylacridin-9-amine | CAS Registry Number: 40375-18-6
Synonyms: 9-Acridinamine, N-(1-methylpropyl)-, (-)-, AGN-PC-0JMW3P, AC1L3WX5, N-(butan-2-yl)acridin-9-amine, (+)-N-(1-Methylpropyl)-9-acridinamine, (-)-N-(1-Methylpropyl)-9-acridinamine, 9-Acridinamine, N-(1-methylpropyl)-, (+)-, 40375-19-7

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXQUIPNTGIWAQK-UHFFFAOYSA-N

40375-18-6
N-BUTAN-2-YLBENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylbenzenesulfonamide | CAS Registry Number: 23705-41-1
Synonyms: N-sec-Butylbenzenesulfonamide, Benzenesulfonamide, N-sec-butyl-, N-(sec-butyl)benzenesulfonamide, BRN 3202530, MolPort-002-840-145, Benzenesulfonamide, N-(1-methylpropyl)-, CID211877, AI3-30817, LS-31336, AO-548/11634493, 1-11-00-00012 (Beilstein Handbook Reference)

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTERCKKGWQONJU-UHFFFAOYSA-N

23705-41-1
N-BUTANE-1,1,1,2,2-D5 (4 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentadeuteriobutane | CAS Registry Number: 69751-60-6

Molecular Formula: C4H10Molecular Weight: 63.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-WNWXXORZSA-N

69751-60-6
n-Butane-1,1,1,4,4,4-D6 (8 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexadeuteriobutane | CAS Registry Number: 13183-67-0
Synonyms: Butane-1,1,1,4,4,4-d6, 488305_ALDRICH, AK-57719

Molecular Formula: C4H10Molecular Weight: 64.159171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-WFGJKAKNSA-N

13183-67-0
N-Butane-1,1,1-D3 (Gas),98 Atom % D (5 suppliers)
Compound Structure IUPAC Name: 1,1,1-trideuteriobutane | CAS Registry Number: 53716-51-1
Synonyms: Butane-1,1,1-d3, 588385_ALDRICH

Molecular Formula: C4H10Molecular Weight: 61.140685 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-FIBGUPNXSA-N

53716-51-1
55401 to 55450 of 86737 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 [1109] 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company