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CHEMICAL products beginning with : N
57801 to 57850 of 83037 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 [1157] 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-HEPTYL MAGNESIUM BROMIDE 1.1M IN ETHYL ETHER (2 suppliers)38557-07-2
N-HEPTYL METHYL SULFIDE (9 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanylheptane | CAS Registry Number: 20291-61-6
Synonyms: Heptyl methyl sulfide, Methyl heptanethiol, Methylheptane-1-thiol, 1-methylsulfanylheptane, Sulfide, heptyl methyl, Heptane, 1-(methylthio)-, HEPTANETHIOL, METHYL-, EINECS 264-506-5, 63834-87-7, 1-(methylthio)heptane, n-Heptyl methyl sulfide, AC1L2CO1, ACMC-209f84, CTK8B1138, ANW-24002, LS-74358, FT-0637972, H0613, A834546, I14-57150

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJDWJOQOEZRIDJ-UHFFFAOYSA-N

20291-61-6
N-HEPTYL NITRATE (5 suppliers)
Compound Structure IUPAC Name: heptyl nitrate | CAS Registry Number: 20633-12-9
Synonyms: n-Heptyl nitrate, Heptyl nitrate, Nitric acid, heptyl ester, CID537248

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYMDZTRYDIQILZ-UHFFFAOYSA-N

20633-12-9
N-HEPTYL PROPIONATE (7 suppliers)
Compound Structure IUPAC Name: heptyl propanoate | CAS Registry Number: 2216-81-1
Synonyms: Propanoic acid, heptyl ester, Propionic acid, heptyl ester, HEPTYL PROPIONATE, CID16670, EINECS 218-698-2, AI3-21504

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGYICJVBGZQOCY-UHFFFAOYSA-N

2216-81-1
N-HEPTYL-1,2,3,4-TETRAHYDRO-6-METHOXY-1-NAPHTHALENAMINE (3 suppliers)
Compound Structure IUPAC Name: N-heptyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 52373-12-3
Synonyms: CHEBI:346579, CID49913, N-Heptyl-1,2,3,4-tetrahydro-6-methoxy-1-naphthalenamine, 1-Naphthalenamine, N-heptyl-1,2,3,4-tetrahydro-6-methoxy-, Heptyl-(6-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-amine

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKIDTLMQYNIGIE-UHFFFAOYSA-N

52373-12-3
N-HEPTYL-1,2,3,4-TETRAHYDRO-6-METHOXY-NAPHTHALEN-1-YLAMINE METHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: heptyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium; methanesulfonate | CAS Registry Number: 67510-73-0
Synonyms: Sid 188467, CID49912, LS-95830, 1-Naphthalenamine, N-heptyl-1,2,3,4-tetrahydro-6-methoxy-, methanesulfonate, N-Heptyl-1,2,3,4-tetrahydro-6-methoxy-1-naphthylamine methanesulfonate, 1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N-HEPTYL-6-METHOXY-, METHYLSULFONATE

Molecular Formula: C19H33NO4SMolecular Weight: 371.534620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKWRCADKQWABOT-UHFFFAOYSA-N

67510-73-0
N-Heptyl-1,3-propanediamine (3 suppliers)
Compound Structure IUPAC Name: N'-heptylpropane-1,3-diamine | CAS Registry Number: 63888-10-8
Synonyms: N1-Heptyl-1,3-propanediamine, AGN-PC-07XS5M, (3-aminopropyl)(heptyl)amine, SCHEMBL4471633, 1,3-Propanediamine, N-heptyl-, CTK6E0904, AKOS005289764, AG-B-38612, TR-050139

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHXUEZPLIAEIMQ-UHFFFAOYSA-N

63888-10-8
N-Heptyl-1-D1 Alcohol,98 Atom % D (4 suppliers)38007-42-0
N-HEPTYL-1-PIPERIDINEACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-heptyl-2-piperidin-1-ylacetamide | CAS Registry Number: 100962-39-8
Synonyms: N-Heptyl-1-piperidineacetamide, 1-Piperidineacetamide, N-heptyl-, BRN 0010127, CID3063464, LS-113980, 4-20-00-01022 (Beilstein Handbook Reference)

Molecular Formula: C14H28N2OMolecular Weight: 240.384920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXVXEZYHFRHSOT-UHFFFAOYSA-N

100962-39-8
N-HEPTYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAEN-5-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-heptyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride | CAS Registry Number: 5417-94-7
Synonyms: NSC11630

Molecular Formula: C12H20ClN5Molecular Weight: 269.773700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WVEQZHAKPNNJEU-UHFFFAOYSA-N

5417-94-7
N-heptyl-2-(4-hydroxy-3-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-heptyl-2-(4-hydroxy-3-methoxyphenyl)acetamide | CAS Registry Number: 53283-46-8
Synonyms: N-Heptyl-4-hydroxy-3-methoxybenzeneacetamide, Benzeneacetamide, N-heptyl-4-hydroxy-3-methoxy-, AC1MIA8P, AGN-PC-0KOA5N, CHEMBL87721, LS-28546

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEZORZPZXADHPR-UHFFFAOYSA-N

53283-46-8
N-HEPTYL-2-IODOACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: pentyl 2-thiocyanatopropanoate | CAS Registry Number: 5349-45-1
Synonyms: pentyl 2-thiocyanatopropanoate, NSC1238, AC1L578R, CTK4J8215, AC1Q6716, NSC-1238, AR-1L0070, AG-K-93948, 2-THIOCYANATOPROPIONIC ACID, PENTYL ESTER

Molecular Formula: C9H15NO2SMolecular Weight: 201.285900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZTYPGZCKTWAAV-UHFFFAOYSA-N

5349-45-1
N-heptyl-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-heptyl-2-phenylacetamide | CAS Registry Number: 265996-88-1
Synonyms: ISTRCHUUBRFZEZ-UHFFFAOYSA-N, N-Heptylphenylacetamide, Phenylacetamide, N-heptyl-, AC1NP72W, SCHEMBL3994188, AKOS003881788

Molecular Formula: C15H23NOMolecular Weight: 233.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISTRCHUUBRFZEZ-UHFFFAOYSA-N

265996-88-1
N-HEPTYL-3,4,5-TRIHYDROXY-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-heptyl-3,4,5-trihydroxybenzamide | CAS Registry Number: 100079-23-0
Synonyms: N-Heptyl-3,4,5-trihydroxybenzamide, Benzamide, N-heptyl-3,4,5-trihydroxy-, CID3063197, LS-26894

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LKNDXGONKWFJFY-UHFFFAOYSA-N

100079-23-0
n-Heptyl-5,5,6,6,7,7,7-d7Alcohol (4 suppliers)
Compound Structure IUPAC Name: 5,5,6,6,7,7,7-heptadeuterioheptan-1-ol | CAS Registry Number: 1219804-99-5
Synonyms: n-heptyl-5,5,6,6,7,7,7-d7 alcohol

Molecular Formula: C7H16OMolecular Weight: 123.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBMCTIGTTCKYKF-NCKGIQLSSA-N

1219804-99-5
N-HEPTYL-6-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-heptyl-6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 125055-58-5
Synonyms: CID3079280, LS-134053, N-Heptyl-6-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-heptyl-6-methyl-4-oxo-

Molecular Formula: C17H23N3O2Molecular Weight: 301.383420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVQRTCFHAKPSMO-UHFFFAOYSA-N

125055-58-5
N-heptyl-7h-purin-6-amine (2 suppliers)
Compound Structure IUPAC Name: N-heptyl-7H-purin-6-amine | CAS Registry Number: 14814-48-3
Synonyms: N-heptyl-7H-purin-6-amine, AC1N24RN, NSC517095, NSC-517095

Molecular Formula: C12H19N5Molecular Weight: 233.312760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFAKCUPOIRSCHZ-UHFFFAOYSA-N

14814-48-3
N-Heptyl-9-acridinamine (3 suppliers)
Compound Structure IUPAC Name: N-heptylacridin-9-amine | CAS Registry Number: 7132-68-5
Synonyms: BRN 0243822, 5-Heptylaminoacridine (European), ACRIDINE, 9-HEPTYLAMINO-, N-heptylacridin-9-amine, AC1L2MIT, 9-Acridinamine, N-heptyl-, AGN-PC-0JKH40, CHEMBL3298362, LS-14395, 4-21-00-04177 (Beilstein Handbook Reference)

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOPIFNSMNXBREW-UHFFFAOYSA-N

7132-68-5
N-HEPTYL-BENZENEMETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-benzylheptan-1-amine | CAS Registry Number: 5730-02-9
Synonyms: Benzylamine der, Benzenemethanamine, N-heptyl-, AIDS107177, MolPort-000-935-890, AIDS-107177, CID485396, 90389-38-1 (HYDROCHLORIDE)

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONCCNQMCFOIMAZ-UHFFFAOYSA-N

5730-02-9
N-HEPTYL-BENZENEMETHANAMINEHCL (3 suppliers)
Compound Structure IUPAC Name: (2-heptylphenyl)methanamine | CAS Registry Number: 90389-38-1
Synonyms: SCHEMBL15345441, CTK5G7743

Molecular Formula: C14H23NMolecular Weight: 205.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKXHZCAGTIWQBL-UHFFFAOYSA-N

90389-38-1
N-Heptyl-Beta-D-Thioglucopyranoside (13 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-heptylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 85618-20-8
Synonyms: Heptyl thioglucoside, Heptyl 1-thioglucoside, N-Heptylthioglucoside, Heptyl 1-thiohexopyranoside, H3264_SIGMA, n-Heptyl beta-D-thioglucopyranoside, Heptyl-beta-D-1-thioglucopyranoside, CID656917, beta-D-Glucopyranoside, heptyl 1-thio-, LT03329850, HTG

Molecular Formula: C13H26O5SMolecular Weight: 294.407540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HPEGNLMTTNTJSP-LBELIVKGSA-N

85618-20-8
N-HEPTYL-D15 ALCOHOL (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecadeuterioheptan-1-ol | CAS Registry Number: 194793-95-8
Synonyms: AKOS015910216, ACM194793958, I14-39800, 1-Heptan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-d15-ol(9CI)

Molecular Formula: C7H16OMolecular Weight: 131.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBMCTIGTTCKYKF-PMELWRBQSA-N

194793-95-8
N-HEPTYL-L-4-HYDROXYPROLINE MONOHYDRATE (4 suppliers)7666-35-8
N-HEPTYL-L-HYDROXYPROLINE (10 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-heptyl-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 76666-35-8
Synonyms: AG-H-06114, SureCN8875794, CTK5E3282

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWMDYNIEGNYUSY-MNOVXSKESA-N

76666-35-8
n-heptyl-n',n'-bis[6-({3-[heptyl(methyl)amino]-3-oxopropanoyl}amino)hexyl]-n-methylpropanediamide (0 suppliers)
Compound Structure IUPAC Name: N'-heptyl-N-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]hexyl]amino]hexyl]-N'-methylpropanediamide | CAS Registry Number: 127192-89-6
Synonyms: Eth 5282, AC1Q5IJA, Eth-5282, AC1L504P, LP070958, (N',N'',N'''-Imino-di-6,1-hexanediyl)tris(N-heptyl-N-methylmalonamide), N'-heptyl-N-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]-[6-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]hexyl]amino]hexyl]-N'-methylpropanediamide, N-HEPTYL-N'-(6-{2-[HEPTYL(METHYL)CARBAMOYL]-N-(6-{2-[HEPTYL(METHYL)CARBAMOYL]ACETAMIDO}HEXYL)ACETAMIDO}HEXYL)-N-METHYLPROPANEDIAMIDE

Molecular Formula: C45H86N6O6Molecular Weight: 807.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOKVMVLYDQMBRL-UHFFFAOYSA-N

127192-89-6
N-heptyl-n'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide (1 supplier)
Compound Structure IUPAC Name: N-heptyl-N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide | CAS Registry Number: 81717-35-3
Synonyms: BRN 5175820, Ethanediamide, N-((4-(((heptylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-hydroxyethyl)-, N-((4-(((Heptylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-hydroxyethyl)ethanediamide, AC1MIDYY, LS-65297, N-heptyl-N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide

Molecular Formula: C19H28N4O7SMolecular Weight: 456.513220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JEUJEZFVDCUUMX-UHFFFAOYSA-N

81717-35-3
N-heptyl-n'-[4-[[2-(heptylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide (1 supplier)
Compound Structure IUPAC Name: N-heptyl-N'-[4-[[2-(heptylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide | CAS Registry Number: 81717-28-4
Synonyms: BRN 5181849, N-Heptyl-N'-((4-(((heptylamino)oxoacetyl)amino)phenyl)sulfonyl)ethanediamide, Ethanediamide, N-heptyl-N'-((4-(((heptylamino)oxoacetyl)amino)phenyl)sulfonyl)-, AC1MIDYD, LS-65299, N-heptyl-N'-[4-[[2-(heptylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide

Molecular Formula: C24H38N4O6SMolecular Weight: 510.646720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KXKKCNGMHDXBGV-UHFFFAOYSA-N

81717-28-4
n-heptyl-n'-phenyl-1,4-benzenediamine (1 supplier)
Compound Structure IUPAC Name: 1-N-heptyl-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 5149-33-7
Synonyms: 1,4-Benzenediamine, N-heptyl-N'-phenyl-, N-Heptyl-N'-phenyl-p-phenylenediamine, p-Phenylenediamine, N-heptyl-N-phenyl-, 3698-81-5, p-Phenylenediamine, N-heptyl-N'-phenyl-, AC1Q4TQP, AC1L2SQ6, SCHEMBL1851675, DTXSID4073964, N-Heptyl-N-phenyl-p-phenylenediamine, LP086777, 1-N-heptyl-4-N-phenylbenzene-1,4-diamine, N1-HEPTYL-N4-PHENYLBENZENE-1,4-DIAMINE

Molecular Formula: C19H26N2Molecular Weight: 282.431 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KEQYTZYRIUXZOW-UHFFFAOYSA-N

5149-33-7
N-Heptyl-N-nitro-1-heptanamine (3 suppliers)
Compound Structure IUPAC Name: (diheptylamino)-hydroxy-oxoazanium | CAS Registry Number: 55030-32-5

Molecular Formula: C14H31N2O2+Molecular Weight: 259.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPXQWGUGHYMZSX-UHFFFAOYSA-N

55030-32-5
N-HEPTYLANILINE (6 suppliers)
Compound Structure IUPAC Name: N-heptylaniline | CAS Registry Number: 3007-70-3
Synonyms: N-Heptylaniline, Aniline, N-heptyl-, Heptyl-phenyl-amine, Benzenamine, N-heptyl-, Heptylamine, N-phenyl-, 1-Heptanamine, N-phenyl-, WLN: 7MR, NSC79262, STOCK1S-63317, CHEBI:274620, MolPort-000-720-529, CID137787

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

InChIKey: JHXGAYWKTQKNGW-UHFFFAOYSA-N

3007-70-3
n-Heptylbenzene-2,3,4,5,6-d5 (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-heptylbenzene | CAS Registry Number: 1219799-19-5
Synonyms: n-heptylbenzene-2,3,4,5,6-d5

Molecular Formula: C13H20Molecular Weight: 181.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBNXAWYDQUGHGX-VNBHMAFUSA-N

1219799-19-5
N-HEPTYLBENZENE-D20 (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecadeuterioheptyl)benzene | CAS Registry Number: 634897-84-0

Molecular Formula: C13H20Molecular Weight: 196.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBNXAWYDQUGHGX-JAYKIUHLSA-N

634897-84-0
N-HEPTYLCYCLOHEXANE (11 suppliers)
Compound Structure IUPAC Name: heptylcyclohexane | CAS Registry Number: 5617-41-4
Synonyms: 1-Cyclohexylheptane, HEPTYLCYCLOHEXANE, n-Heptylcyclohexane, Cyclohexane, heptyl-, n-Heptyl cyclohexane, Heptane, 1-cyclohexyl-, Heptane, 1-cyclohexyl- (8CI), MolPort-003-910-396, NSC102802, CID21832, EINECS 227-041-9, NSC 102802, H0442

Molecular Formula: C13H26Molecular Weight: 182.345540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSTLSCNJAHAQNU-UHFFFAOYSA-N

5617-41-4
N-HEPTYLCYCLOPENT-2-EN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-3-nitrobenzamide | CAS Registry Number: 5349-47-3
Synonyms: 4-chloro-N-(3,4-dimethylphenyl)-3-nitrobenzamide, ST50695500, AC1LGA2W, AC1Q5AMY, Oprea1_453880, benzamide, 4-chloro-n-(3,4-dimethylphenyl)-3-nitro-, MolPort-001-507-192, ZINC245741, MFCD00784135, STK062343, AKOS002975053, MCULE-3678940402, OR280140, AB00082094-01, N-(3,4-dimethylphenyl)(4-chloro-3-nitrophenyl)carboxamide, 346691-33-6

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWVFLONUHOZWDJ-UHFFFAOYSA-N

5349-47-3
N-HEPTYLFORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-heptylformamide | CAS Registry Number: 59734-16-6
Synonyms: N-Heptyl-formamide, HEPTYLFORMAMIDE, Formamide, N-heptyl-, NCIOpen2_003529, CHEBI:170164, CID347402, NSC406065, DB04105, HPL

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAUHDTOEJHVKJO-UHFFFAOYSA-N

59734-16-6
N-HEPTYLIDENEANILINE (6 suppliers)
Compound Structure IUPAC Name: N-phenylheptan-1-imine | CAS Registry Number: 4275-05-2
Synonyms: N-Heptylideneaniline, EINECS 224-274-8, CID107536

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMSXNTKLHGLTFH-UHFFFAOYSA-N

4275-05-2
N-Heptylidenemethylamine (2 suppliers)
Compound Structure IUPAC Name: N-methylheptan-1-imine | CAS Registry Number: 6898-71-1
Synonyms: Methanamine, N-heptylidene-, Methylamine, N-heptylidene-, N-Heptylidenemethanamine, N-methylheptan-1-imine, AC1LC05L, CTK9A1135, KXQQZMOVGZEPNH-CMDGGOBGSA-N, N-[(E)-Heptylidene]methanamine #

Molecular Formula: C8H17NMolecular Weight: 127.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXQQZMOVGZEPNH-UHFFFAOYSA-N

6898-71-1
n-Heptylmagnesium Bromine (19 suppliers)
Compound Structure IUPAC Name: magnesium;heptane;bromide | CAS Registry Number: 13125-66-1
Synonyms: Heptylmagnesium bromide solution, AKOS015904133, 1-Heptylmagnesium bromide 0.25 M in Tetrahydrofuran, I14-18076

Molecular Formula: C7H15BrMgMolecular Weight: 203.403000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRYDGXUVWLGHPL-UHFFFAOYSA-M

13125-66-1
N-heptylMethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-heptylmethanesulfonamide | CAS Registry Number: 103085-20-7
Synonyms: N-heptylmethanesulfonamide, AC1NFDW7, N-(1-Heptyl)methanesulfonamide, SCHEMBL1703464, CJVSMKINEHJIAX-UHFFFAOYSA-N, ZINC3165206, AKOS003836788, MCULE-2137505738

Molecular Formula: C8H19NO2SMolecular Weight: 193.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJVSMKINEHJIAX-UHFFFAOYSA-N

103085-20-7
N-Heptylmethylamine (16 suppliers)
Compound Structure IUPAC Name: N-methylheptan-1-amine | CAS Registry Number: 36343-05-2
Synonyms: N-Methylheptylamine, 1-Heptanamine, N-methyl-, 51995_ALDRICH, NSC96468, 51995_FLUKA, MolPort-003-935-704, 1-Heptanamine, N-methyl- (9CI), CID93190, EINECS 252-987-4, NSC 96468, BBV-208731

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTGYRKOQQQWWAF-UHFFFAOYSA-N

36343-05-2
N-HEPTYLMETHYLDICHLOROSILANE (13 suppliers)
Compound Structure IUPAC Name: dichloro-heptyl-methylsilane | CAS Registry Number: 18395-93-2
Synonyms: Dichloroheptylmethylsilane, Heptylmethyldichlorosilane, Silane, dichloroheptylmethyl-, CID87625, EINECS 242-274-6

Molecular Formula: C8H18Cl2SiMolecular Weight: 213.220020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFHKZPRSRNZHDM-UHFFFAOYSA-N

18395-93-2
N-heptylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-heptylpyridin-2-amine | CAS Registry Number: 24573-34-0
Synonyms: 2-Heptylamino pyridine, n-heptylpyridin-2-amine, BRN 0129428, Pyridine, 2-(heptylamino)-, AC1L4T6W, AC1Q4X4N, 2-Pyridinamine, N-heptyl-, AGN-PC-0JN59O, SCHEMBL10606557, AR-1K7075, LS-131627, 4-22-00-03850 (Beilstein Handbook Reference)

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVCDYLIODNNGLA-UHFFFAOYSA-N

24573-34-0
N-Heptylthiocarbamic acid O-ethyl ester (4 suppliers)
Compound Structure IUPAC Name: O-ethyl N-heptylcarbamothioate | CAS Registry Number: 73747-49-6
Synonyms: N-Heptyl-O-ethylthionocarbamate, NSC 203344, CARBAMIC ACID, N-HEPTYLTHIO-, O-ETHYL ESTER, AC1MHVXX, O-ethyl N-heptylcarbamothioate, CTK9A3154, N-HeptylthiocarbamicacidO-ethylester, NSC203344, NSC-203344, LS-49853, Carbamothioic acid, heptyl-, O-ethyl ester, Carbamothioic acid, heptyl-, O-ethyl ester (9CI)

Molecular Formula: C10H21NOSMolecular Weight: 203.344840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTGALXRCFNCYBS-UHFFFAOYSA-N

73747-49-6
N-HEPTYLTRICHLOROSILANE (11 suppliers)
Compound Structure IUPAC Name: trichloro(heptyl)silane | CAS Registry Number: 871-41-0
Synonyms: Heptyltrichlorosilane, Trichloroheptylsilane, Silane, trichloroheptyl-, CID70094, EINECS 212-807-7

Molecular Formula: C7H15Cl3SiMolecular Weight: 233.638500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRQHGWJPIZXDTA-UHFFFAOYSA-N

871-41-0
N-Heptyltrioxyethylene, (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-heptoxyethoxy)ethoxy]ethanol | CAS Registry Number: 55489-59-3
Synonyms: Heptyltriglycol, Triethylene glycol monoheptyl ether, Heptyl triethylene glycol ether, C7E3, SBB060183, 2-[2-(2-heptyloxyethoxy)ethoxy]ethan-1-ol, 2-[2-(2-heptoxyethoxy)ethoxy]ethanol, AC1MPMHJ, 90444_FLUKA, CTK1G7706, AG-F-94077, ST51046415, POLYOXYETHYLENE 3 HEPTYL ETHER);C7E3, Heptyl triethylene glycol ether, Heptyltriglycol

Molecular Formula: C13H28O4Molecular Weight: 248.359020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGYBFWKYAGGOCT-UHFFFAOYSA-N

55489-59-3
N-HEX-5-ENYLADIPAMIDE (5 suppliers)
Compound Structure IUPAC Name: N'-hex-5-enylhexanediamide | CAS Registry Number: 99769-57-0
Synonyms: N-Hex-5-enyladipamide, EINECS 309-034-3, CID113528

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DIFFWVVIHKVXDB-UHFFFAOYSA-N

99769-57-0
N-HEX-5-ENYLDODECANEDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: N'-hex-5-enyldodecanediamide | CAS Registry Number: 99769-53-6
Synonyms: N-Hex-5-enyldodecanediamide, EINECS 309-030-1, CID113524

Molecular Formula: C18H34N2O2Molecular Weight: 310.474760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCJCDNRXZVJGMM-UHFFFAOYSA-N

99769-53-6
N-HEX-5-ENYLNONANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-hex-5-enylnonanediamide | CAS Registry Number: 99769-54-7
Synonyms: EINECS 309-031-7, N-(5-Hexenyl)nonane-1,9-diamide, CID113525

Molecular Formula: C15H28N2O2Molecular Weight: 268.395020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJBODOVMLCDGOC-UHFFFAOYSA-N

99769-54-7
N-HEX-5-YNYL-2-IODO-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-hex-5-ynyl-2-iodoacetamide | CAS Registry Number: 930800-38-7
Synonyms: CHEMBL257362, iodoacetamide alkyne, N-Hex-5-ynyl-2-iodo-acetamide, SCHEMBL15159482, MolPort-035-773-603

Molecular Formula: C8H12INOMolecular Weight: 265.091450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCRUVTMZPHEOAM-UHFFFAOYSA-N

930800-38-7
N-Hexacosane (19 suppliers)
Compound Structure IUPAC Name: hexacosane | CAS Registry Number: 630-01-3
Synonyms: n-Hexacosane, HEXACOSANE, 241687_ALDRICH, 442678_SUPELCO, 52183_FLUKA, 52185_FLUKA, CHEBI:32940, CH3-[CH2]24-CH3, CID12407, CPD-9763, EINECS 211-124-1, NSC122457, NSC 122457, TL8004355

Molecular Formula: C26H54Molecular Weight: 366.706960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMSWAIKSFDFLKN-UHFFFAOYSA-N

630-01-3
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