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CHEMICAL products beginning with : N
57951 to 58000 of 83037 results  Page: << Previous 50 Results [1160] 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-HEXYL-1,1-D2 ALCOHOL (9 suppliers)
Compound Structure IUPAC Name: 1,1-dideuteriohexan-1-ol | CAS Registry Number: 52598-04-6

Molecular Formula: C6H14OMolecular Weight: 104.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSIAUFGUXNUGDI-NCYHJHSESA-N

52598-04-6
N-Hexyl-1,2,3,4-tetrahydro-2-naphthalenamine (3 suppliers)
Compound Structure IUPAC Name: N-hexyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 23853-49-8
Synonyms: AC1LC5PR, 2-Naphthylamine, N-hexyl-1,2,3,4-tetrahydro-, IQHJOMYZYKHJMA-UHFFFAOYSA-N, AKOS005900423, n-Hexyl-1,2,3,4-tetrahydro-2-naphthalenamine, N-hexyl-1,2,3,4-tetrahydronaphthalen-2-amine, 2-Naphthalenamine, N-hexyl-1,2,3,4-tetrahydro-, n-Hexyl-1,2,3,4-tetrahydro-2-naphthalenamine #

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQHJOMYZYKHJMA-UHFFFAOYSA-N

23853-49-8
N-Hexyl-1,3-propanediamine (2 suppliers)
Compound Structure IUPAC Name: N'-hexylpropane-1,3-diamine | CAS Registry Number: 7748-29-0
Synonyms: hexylaminopropylamine, N-hexyl-propanediyldiamine, AGN-PC-00MASI, N-Hexyl-1,3-propandiamin, 3-(n-hexylamino)propylamino, N-Hexyl-1 ,3-propandiamin, SCHEMBL197215, 1,3-Propanediamine, N-hexyl-, AKOS010111468

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUWPMNGNEAEOIR-UHFFFAOYSA-N

7748-29-0
N-HEXYL-1,4-BIS(3,4,5-TRIMETHOXYBENZOYL)PIPERAZINE-2-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-hexyl-1,4-bis(3,4,5-trimethoxybenzoyl)piperazine-2-carboxamide | CAS Registry Number: 129477-61-8
Synonyms: CID3075976, LS-110654, 1,4-Bis(3,4,5-trimethoxybenzoyl)-N-hexyl-2-piperazinecarboxamide, 2-Piperazinecarboxamide, 1,4-bis(3,4,5-trimethoxybenzoyl)-N-hexyl-, N,N'-Di-(3',4',5'-trimethoxybenzoyl)-2-(N-m-hexyl)amidopiperazine

Molecular Formula: C31H43N3O9Molecular Weight: 601.687820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KBZPPZIZWGKYKE-UHFFFAOYSA-N

129477-61-8
N-HEXYL-1-PHENYLSULFANYL-FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: S-phenyl N-hexylcarbamothioate | CAS Registry Number: 85966-68-3
Synonyms: CID158901, Carbamothioic acid, hexyl-, S-phenyl ester

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKXZVQLLDVPKEF-UHFFFAOYSA-N

85966-68-3
N-HEXYL-2,2,3,3,4,4,5,5,6,6,6-D11 ALCOHOL (9 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecadeuteriohexan-1-ol | CAS Registry Number: 2159-18-4
Synonyms: hexyl-d11 acetate, ZSIAUFGUXNUGDI-GILSBCIXSA-N, ACM2159184, Hexyl-2,2,3,3,4,4,5,5,6,6,6-d11alcohol (7CI,8CI)

Molecular Formula: C6H14OMolecular Weight: 113.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSIAUFGUXNUGDI-GILSBCIXSA-N

2159-18-4
N-hexyl-2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-hexyl-2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide | CAS Registry Number: 5969-53-9
Synonyms: AC1NRNN2, ALB-H02165960

Molecular Formula: C24H29N3O3SMolecular Weight: 439.570360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXKKJJDCQWZVSH-UHFFFAOYSA-N

5969-53-9
N-HEXYL-2-HYDROXY-PROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-hydroxypropanamide | CAS Registry Number: 5422-39-9
Synonyms: NSC11078, CID223428

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUUHGTZPDZPPOC-UHFFFAOYSA-N

5422-39-9
N-hexyl-2-hydroxypropanamide (1 supplier)
Compound Structure IUPAC Name: N-hexyl-2-hydroxypropanamide | CAS Registry Number: 77008-68-5
Synonyms: n-hexyl-2-hydroxypropanamide, N-HEXYL-2-HYDROXY-PROPANAMIDE, NSC11078, N-HEXYL-LACTAMIDE, AC1L5CJV, AC1Q5PA1, SCHEMBL3754879, CTK2I0502, AR-1K7098, NSC-11078, LP091991

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUUHGTZPDZPPOC-UHFFFAOYSA-N

77008-68-5
N-HEXYL-2-IODOACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1,4-dibenzyl-2-phenylpiperazine | CAS Registry Number: 5368-34-3
Synonyms: piperazine, 2-phenyl-1,4-bis(phenylmethyl)-, NSC70398, AC1Q1HGE, AC1L5I78, 1,4-dibenzyl-2-phenylpiperazine, CTK4J8604, AR-1L1062, NSC-70398, AG-K-34565

Molecular Formula: C24H26N2Molecular Weight: 342.476640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GENVHINXIOAJEH-UHFFFAOYSA-N

5368-34-3
N-hexyl-2-methoxybenzamide (6 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methoxybenzamide | CAS Registry Number: 117116-04-8
Synonyms: AC1NQMQU, AKOS003856197, DA-15077

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMTRUJRTZZPBEZ-UHFFFAOYSA-N

117116-04-8
N-HEXYL-2-PHENYL-THIAZOLIDINE-4-CARBOXAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-phenyl-1,3-thiazolidine-4-carboxamide hydrochloride | CAS Registry Number: 106086-22-0
Synonyms: CID3064950, LS-151157, 2-Phenylthiazolidine-4-carboxylic acid hexylamide hydrochloride, N-Hexyl-2-phenyl-4-thiazolidinecarboxamide monohydrochloride, 4-Thiazolidinecarboxamide, N-hexyl-2-phenyl-, monohydrochloride

Molecular Formula: C16H25ClN2OSMolecular Weight: 328.900500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DXKVZEMNICRLTG-UHFFFAOYSA-N

106086-22-0
N-HEXYL-2-PYRROLIDIN-1-YLNE (19 suppliers)
Compound Structure IUPAC Name: 1-hexylpyrrolidin-2-one | CAS Registry Number: 4838-65-7
Synonyms: 1-Hexyl-2-pyrrolidone, 2-Pyrrolidinone, 1-hexyl-, BRN 1525259, MolPort-002-499-493, CID78555, ZINC05511648, LS-138833, 5-21-06-00329 (Beilstein Handbook Reference)

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BAWUFGWWCWMUNU-UHFFFAOYSA-N

4838-65-7
N-hexyl-3,4,5-trihydroxy-benzamide (1 supplier)
Compound Structure IUPAC Name: N-hexyl-3,4,5-trihydroxybenzamide | CAS Registry Number: 99504-50-4
Synonyms: N-Hexyl-3,4,5-trihydroxybenzamide, Benzamide, N-hexyl-3,4,5-trihydroxy-, AC1MI4PT, CHEMBL451906, CTK3I8156, Hexyl 3,4,5-trihydroxybenzamide, LS-26916

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YCWCKSIMYUUPKS-UHFFFAOYSA-N

99504-50-4
N-Hexyl-3-(hexyloxy)aniline (4 suppliers)
N-hexyl-3-metylpyridinium chloride (10 suppliers)
Compound Structure IUPAC Name: 1-hexyl-3-methylpyridin-1-ium;chloride | CAS Registry Number: 916730-40-0
Synonyms: N-Hexyl-3-metylpyridinium chloride, SCHEMBL2760836, 1-hexyl-3-methylpyridinium chloride

Molecular Formula: C12H20ClNMolecular Weight: 213.749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBIWQQMYCIVDLV-UHFFFAOYSA-M

916730-40-0
N-hexyl-3-metylpyridinium tetrafluoroborate (1 supplier)1076242-50-6
N-HEXYL-4-(2-HYDROXY-3-((ISOPROPYL)AMINO)PROPOXY)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-hexyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide | CAS Registry Number: 57494-86-7
Synonyms: BRN 2874366, CID42379, LS-26913, N-Hexyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzamide, BENZAMIDE, N-HEXYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-

Molecular Formula: C19H32N2O3Molecular Weight: 336.468980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PHTBIBDQIAHNNJ-UHFFFAOYSA-N

57494-86-7
N-Hexyl-4-(2-methoxyethoxy)aniline (2 suppliers)
N-Hexyl-4-(2-thioxo-4-imidazolin-1-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-hexyl-3-(2-sulfanylidene-1H-imidazol-3-yl)benzamide | CAS Registry Number: 111203-82-8
Synonyms: AGN-PC-044XY3, SCHEMBL14498649, Benzamide, 3-(2,3-dihydro-2-thioxo-1H-imidazol-1-yl)-N-hexyl-

Molecular Formula: C16H21N3OSMolecular Weight: 303.422440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJCNIXIEGGSWHI-UHFFFAOYSA-N

111203-82-8
N-Hexyl-4-[(4-nitrophenyl)azo]-N-propylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-hexyl-4-[(4-nitrophenyl)diazenyl]-N-propylbenzamide | CAS Registry Number: 55373-84-7
Synonyms: N-Hexyl-4-[ azo]-N-propylbenzamide

Molecular Formula: C22H28N4O3Molecular Weight: 396.482720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LEZKQQFZTVTJHF-UHFFFAOYSA-N

55373-84-7
N-HEXYL-4-METHOXY-BENZENECARBOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-hexyl-4-methoxybenzenecarbothioamide | CAS Registry Number: 62926-08-3
Synonyms: Benzamide, N-hexyl-p-methoxy-thio-, BRN 2841314, N-Hexyl-4-methoxybenzenecarbothioamide, Benzenecarbothioamide, N-hexyl-4-methoxy-, CID3047117, LS-29380

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRMVZNGWHZABDI-UHFFFAOYSA-N

62926-08-3
N-hexyl-4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-hexyl-4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 24803-55-2
Synonyms: AGN-PC-0JKMOJ, AC1L1O60, CHEMBL2271917, 1,3,5-Triazin-2-amine, N-hexyl-4-methyl-6-(trichloromethyl)-

Molecular Formula: C11H17Cl3N4Molecular Weight: 311.638480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQUAJMDGULGZEX-UHFFFAOYSA-N

24803-55-2
n-hexyl-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-hexyl-4-methylbenzenesulfonamide | CAS Registry Number: 1143-01-7
Synonyms: N-hexyl-4-methylbenzenesulfonamide, NSC119666, AC1L6TVY, SureCN634183, AC1Q6U60, MolPort-002-797-875, N-hexyl-4-methyl-benzenesulfonamide, AR-1K7101, hexyl[(4-methylphenyl)sulfonyl]amine, STL177879, ZINC01709243, AKOS003835572, MCULE-7039220214, NSC-119666, ST45172679, ST50719590

Molecular Formula: C13H21NO2SMolecular Weight: 255.376340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCQOJGYFXUYISR-UHFFFAOYSA-N

1143-01-7
N-hexyl-4-metylpyridinium bis((trifluoromethyl)sulfonyl)imide (9 suppliers)870296-13-2
N-hexyl-4-metylpyridinium bromide (10 suppliers)
Compound Structure IUPAC Name: 1-hexyl-4-methylpyridin-1-ium;bromide | CAS Registry Number: 70850-60-1
Synonyms: SureCN1502776, CTK2G2845, Pyridinium, 1-hexyl-4-methyl-, bromide

Molecular Formula: C12H20BrNMolecular Weight: 258.197900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEIQGUZVWWLUDQ-UHFFFAOYSA-M

70850-60-1
N-hexyl-4-metylpyridinium chloride (9 suppliers)62409-49-8
N-hexyl-4-metylpyridinium hexafluorophosphate (13 suppliers)
Compound Structure IUPAC Name: 1-hexyl-4-methyl-4H-pyridine;pentafluoro-$l^{5}-phosphane;fluoride | CAS Registry Number: 929897-32-5
Synonyms: AKOS025117539, 1-hexyl-4-methylpridine hexafluorophosphate

Molecular Formula: C12H21F6NP-Molecular Weight: 324.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DNLYXTWMXXYQHS-UHFFFAOYSA-M

929897-32-5
N-hexyl-4-metylpyridinium tetrafluoroborate (7 suppliers)95242-73-1
N-HEXYL-4-NITRO-N-(4-NITROPHENYL)SULFONYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-hexyl-4-nitro-N-(4-nitrophenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 24332-42-1
Synonyms: NSC166190, CID296247

Molecular Formula: C18H21N3O8S2Molecular Weight: 471.504640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: TYESGRVWHLWELD-UHFFFAOYSA-N

24332-42-1
N-HEXYL-5,5,6,6,6-D5 ALCOHOL (6 suppliers)64118-18-9
N-hexyl-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-hexyl-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 6801-48-5
Synonyms: AC1NPH0L, CTK2F3570, MolPort-007-927-976, HMS1913I07, AKOS002133544, MCULE-9328290823, NCGC00139711-01, K784-1110

Molecular Formula: C26H33N3O4SMolecular Weight: 483.622920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DZVFZPXDYBPEBZ-UHFFFAOYSA-N

6801-48-5
N-HEXYL-7-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide | CAS Registry Number: 53-68-9
Synonyms: P 2565, n,n-diethyl-2-hydroxy-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinoline-3-carboxamide, 2H-Benzo[a]quinolizine-3-carboxamide,N-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy-, AC1Q5IDO, AC1L6I35, NSC59473, AR-1K1971, NSC-59473, NSC169191, NSC-169191, N,N-diethyl-2-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide

Molecular Formula: C20H30N2O4Molecular Weight: 362.463200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RAWGDJHFEWGEEX-UHFFFAOYSA-N

53-68-9
N-Hexyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (11 suppliers)
Compound Structure IUPAC Name: N-hexyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 57357-98-9
Synonyms: hexylpyrrolodpyrimidinamine, SureCN11828413, SureCN11828418, CTK1F2241, MolPort-019-930-825, AKOS015839954, AG-L-23692, RP12640, FT-0683026, 1H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-hexyl-, I03-996

Molecular Formula: C12H18N4Molecular Weight: 218.298120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UZQHIDKPCIGMBM-UHFFFAOYSA-N

57357-98-9
N-HEXYL-9-METHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-hexyl-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5444-65-5
Synonyms: NSC19133, CID227525

Molecular Formula: C12H19N5Molecular Weight: 233.312760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBDGAMWXUFRMSY-UHFFFAOYSA-N

5444-65-5
N-HEXYL-BENZENEMETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-benzylhexan-1-amine | CAS Registry Number: 25468-44-4
Synonyms: Benzylamine der, Ambkt4112, Benzenemethanamine, N-hexyl-, AIDS107176, MolPort-000-935-793, AIDS-107176, CID485395, 90389-37-0 (HYDROCHLORIDE)

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFZWCTYGZWDQGK-UHFFFAOYSA-N

25468-44-4
N-HEXYL-BENZENEMETHANAMINEHCL (3 suppliers)
Compound Structure IUPAC Name: (2,4-dioxo-1H-pyrimidin-6-yl)urea | CAS Registry Number: 90389-37-0
Synonyms: 1-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)urea, 89323-17-1, Urea,N-(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)-, NSC118950, ACMC-20cvw2, AC1L6TDM, AC1Q6G1H, CTK5G2829, KST-1B9135, AR-1B0353, (2,4-dioxo-1H-pyrimidin-6-yl)urea, AG-K-67458, NSC-118950, Urea,(2,6-dihydroxy-4-pyrimidinyl)- (7CI); NSC 118950

Molecular Formula: C5H6N4O3Molecular Weight: 170.126140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BKSPDKWFNLDAKW-UHFFFAOYSA-N

90389-37-0
N-Hexyl-bis(2-chloroethyl)amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)hexan-1-amine | CAS Registry Number: 99862-87-0
Synonyms: N,N-Bis(2-chloroethyl)-1-hexylamine, N,N-bis(2-chloroethyl)hexan-1-amine, BRN 1743344, 1-HEXYLAMINE, N,N-BIS(2-CHLOROETHYL)-, AC1L1N89, CTK3I6951, LS-75676

Molecular Formula: C10H21Cl2NMolecular Weight: 226.186440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSYVIRPDAUGJNV-UHFFFAOYSA-N

99862-87-0
N-HEXYL-D-GLUCONAMIDE (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-hexyl-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 18375-59-2
Synonyms: N-Hexyl-D-gluconamide, EINECS 242-253-1, CID87608

Molecular Formula: C12H25NO6Molecular Weight: 279.330000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WMZPVFOBKVXTGO-CHWFTXMASA-N

18375-59-2
N-HEXYL-D13 ALCOHOL (10 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecadeuteriohexan-1-ol | CAS Registry Number: 204244-84-8
Synonyms: Hexyl-d13 alcohol, 1-Hexan-d13-ol, 448176_ALDRICH, AKOS015912749, I14-47319

Molecular Formula: C6H14OMolecular Weight: 115.254863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSIAUFGUXNUGDI-UTBWLCBWSA-N

204244-84-8
N-HEXYL-D13-AMINE (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecadeuteriohexan-1-amine | CAS Registry Number: 352438-81-4
Synonyms: SCHEMBL2421732, ACM352438814

Molecular Formula: C6H15NMolecular Weight: 114.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMVXCPBXGZKUPN-UTBWLCBWSA-N

352438-81-4
N-HEXYL-DELTA-8-TETRAHYDROCANNABINOL (4 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-3-hexyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 20622-30-4
Synonyms: Nitritocobalamin, n-Hexyl-delta-8-thc, n-Hexyl-delta-8-tetrahydrocannabinol, CID161323, 6H-Dibenzo(b,d)pyran-1-ol, 3-hexyl-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-, (6aR-trans)-

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHYPKENABBMAAN-QZTJIDSGSA-N

20622-30-4
N-HEXYL-DELTA-9-TETRAHYDROCANNABINOL (4 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-3-hexyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 36482-24-3
Synonyms: n-Hexyl-delta-9-thc, n-Hexyl-delta-9-tetrahydrocannabinol, CID161906, 6H-Dibenzo(b,d)pyran-1-ol, 3-hexyl-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-, (6aR-trans)-

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMJVNNFBMZZLFB-QZTJIDSGSA-N

36482-24-3
N-HEXYL-N'-NITROGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-hexyl-1-nitroguanidine | CAS Registry Number: 35089-71-5
Synonyms: n-Hexyl-N'-nitroguanidine, Guanidine, n-hexyl-N'-nitro-, CID147598

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XVQKTZOOSZOPAM-UHFFFAOYSA-N

35089-71-5
N-HEXYL-N,N'-DINITROSOGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-hexyl-1,2-dinitrosoguanidine | CAS Registry Number: 64457-62-1
Synonyms: Guanidine, N-hexyl-N,N'-dinitroso-, CID9577155

Molecular Formula: C7H15N5O2Molecular Weight: 201.226300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MFPYYIGTHHXNNX-UHFFFAOYSA-N

64457-62-1
N-HEXYL-N-(2-NITROTHIOPHEN-3-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-hexyl-N-(2-nitrothiophen-3-yl)acetamide | CAS Registry Number: 122777-71-3
Synonyms: BRN 5958361, N-Hexyl-N-(2-nitro-3-thienyl)acetamide, CID3078776, LS-9679, Acetamide, N-hexyl-N-(2-nitro-3-thienyl)-

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJKMIELWDIVIFR-UHFFFAOYSA-N

122777-71-3
N-Hexyl-N-[3-(methylamino)propyl]heptanamide (2 suppliers)
Compound Structure IUPAC Name: N-hexyl-N-[3-(methylamino)propyl]heptanamide | CAS Registry Number: 67178-87-4
Synonyms: n-Hexyl-N-[3-(methylamino)propyl]heptanamide, AC1LC40D, Heptanamide, N-hexyl-N-[3-(methylamino)propyl]-, ABJPHBUZTRTXJP-UHFFFAOYSA-N, n-Hexyl-N-[3-(methylamino)propyl]heptanamide #

Molecular Formula: C17H36N2OMolecular Weight: 284.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABJPHBUZTRTXJP-UHFFFAOYSA-N

67178-87-4
N-Hexyl-N-[3-(p-tolylsulfonylamino)propyl]heptanamide (2 suppliers)
Compound Structure IUPAC Name: N-hexyl-N-[3-[(4-methylphenyl)sulfonylamino]propyl]heptanamide | CAS Registry Number: 67138-92-5
Synonyms: N-hexyl-N-[3-[(4-methylphenyl)sulfonylamino]propyl]heptanamide, AGN-PC-0JTRZ7, AC1LD463, CTK8J9694, NLCCAFRZRALFBR-UHFFFAOYSA-N, N-(3-(Methylbenzenesulfonylamino)propyl)-N-hexyl-heptanamide, N-Hexyl-N-[3- propyl]heptanamide, n-Hexyl-N-(3-([(4-methylphenyl)sulfonyl]amino)propyl)heptanamide #, Heptanamide, N-hexyl-N-[3-[[(4-methylphenyl)sulfonyl]amino]propyl]-

Molecular Formula: C23H40N2O3SMolecular Weight: 424.640300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLCCAFRZRALFBR-UHFFFAOYSA-N

67138-92-5
N-HEXYL-N-METHYL-3-PHENOXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-hexyl-N-methyl-3-phenoxybenzamide | CAS Registry Number: 149589-43-5
Synonyms: CID86456, N-hexyl-N-methyl-3-phenoxy-benzamide

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQYQCOYZDFBFIS-UHFFFAOYSA-N

149589-43-5
N-HEXYL-N-METHYLAMINO-2,6-XYLIDIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[hexyl(methyl)amino]acetamide | CAS Registry Number: 38838-29-8
Synonyms: Rad 229, CID37307, N-Hexyl-N-methylamino-2,6-xylidide, Acetamide, N-(2,6-dimethylphenyl)-2-(hexylmethylamino)-

Molecular Formula: C17H28N2OMolecular Weight: 276.417020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQUNZPJPAWEBDX-UHFFFAOYSA-N

38838-29-8
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