N-(3-Methylbutyl)adenosine,N-(3-Methylbutyl)benzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

39151 to 39200 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Methylbutyl)adenosine (9 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbutylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 17659-78-8
Synonyms: N-Isopentyladenosine, Adenosine, N-(3-methylbutyl)-, CID87216, EINECS 241-638-1

Molecular Formula:	C₁₅H₂₃N₅O₄	Molecular Weight:	337.374220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AYGMJXUCSYBOMJ-SDBHATRESA-N

17659-78-8

N-(3-Methylbutyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-(3-methylbutyl)benzenesulfonamide | CAS Registry Number: 53226-43-0
Synonyms: N-(3-methylbutyl)benzenesulfonamide, N-isopentylbenzenesulfonamide, N-isopentyl-benzenesulfonamide, SCHEMBL6568086, CTK6A7890, HMS1757A09, ZINC362720, (3-methylbutyl)(phenylsulfonyl)amine, AKOS001063984, MCULE-5552076797, ST50135845, EN300-15828, AN-652/14925657, Z45526972

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHPUMJGHGCVYGF-UHFFFAOYSA-N

53226-43-0

N-(3-methylbutyl)bicyclo[2.2.1]heptan-2-amine (3 suppliers)

IUPAC Name: N-(3-methylbutyl)bicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 1249881-15-9
Synonyms: AKOS010562245, BBV-32660574, EN300-167731

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOLFNSRZTNLKGY-UHFFFAOYSA-N

1249881-15-9

N-(3-methylbutyl)butane-1,4-diamine (3 suppliers)

IUPAC Name: N'-(3-methylbutyl)butane-1,4-diamine | CAS Registry Number: 91391-22-9
Synonyms: Isoamylputrescin, BRN 1737454, N-Isopentyl-1,4-butanediamine, 1,4-BUTANEDIAMINE, N-ISOPENTYL-, AC1L1KMO, AKOS010115334, N'-(3-methylbutyl)butane-1,4-diamine, LS-45674

Molecular Formula:	C₉H₂₂N₂	Molecular Weight:	158.284380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWKFXMIDHMQCMX-UHFFFAOYSA-N

91391-22-9

n-(3-methylbutyl)cyclobutanamine (1 supplier)

1248105-04-5

N-(3-Methylbutyl)cycloheptanamine (2 suppliers)

IUPAC Name: N-(3-methylbutyl)cycloheptanamine | CAS Registry Number: 1020925-75-0
Synonyms: N-(3-methylbutyl)cycloheptanamine, SCHEMBL7777018, ZINC19911842, AKOS000232226

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNVAFQYYKGUOJU-UHFFFAOYSA-N

1020925-75-0

N-(3-METHYLBUTYL)CYCLOHEXYLAMINE (4 suppliers)

IUPAC Name: N-(3-methylbutyl)cyclohexanamine | CAS Registry Number: 30249-25-3
Synonyms: EINECS 250-100-5, N-(3-Methylbutyl)cyclohexylamine, MolPort-004-377-249, CID121660

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.307020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZYFSWISUVSJGW-UHFFFAOYSA-N

30249-25-3

N-(3-Methylbutyl)Cyclopropanamine 95% (8 suppliers)

IUPAC Name: N-(3-methylbutyl)cyclopropanamine | CAS Registry Number: 914260-76-7
Synonyms: N-(3-methylbutyl)cyclopropanamine, STK512816, N-Isopentylcyclopropanamine, SureCN4668397, AGN-PC-015S6Y, CTK6A7854, MolPort-004-292-474, AKOS000127722, AG-C-72735, MCULE-5912195683, AK121652

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFCGUBWPNVTPFC-UHFFFAOYSA-N

914260-76-7

N-(3-METHYLBUTYL)CYCLOPROPANAMINE HYDROCHLORIDE (1 supplier)

N-(3-methylbutyl)hydrazinecarbothioamide (1 supplier)

N-(3-Methylbutyl)oxan-4-amine (3 suppliers)

IUPAC Name: N-(3-methylbutyl)oxan-4-amine | CAS Registry Number: 1157013-31-4
Synonyms: N-(3-methylbutyl)oxan-4-amine, SCHEMBL6960545, ZINC36303932, AKOS009625237

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APESNJJZKYJTJW-UHFFFAOYSA-N

1157013-31-4

N-(3-Methylbutyl)piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-(3-methylbutyl)piperidine-4-carboxamide | CAS Registry Number: 1016735-36-6
Synonyms: N-(3-METHYLBUTYL)PIPERIDINE-4-CARBOXAMIDE, SCHEMBL13746181, CTK6A7808, ZINC19408662, AKOS000165996, MCULE-3004849134, NCGC00341464-01, AB00997146-01, AB00997146-04, A1-12255

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMRVAEIRPDAPPU-UHFFFAOYSA-N

1016735-36-6

N-(3-methylbutyl)piperidine-4-carboxamide hydrochloride (4 suppliers)

N-(3-Methylbutyl)thian-3-amine (3 suppliers)

IUPAC Name: N-(3-methylbutyl)thian-3-amine | CAS Registry Number: 1310103-48-0
Synonyms: N-(3-methylbutyl)thian-3-amine, AKOS012167163, BBV-36622313, EN300-160970

Molecular Formula:	C₁₀H₂₁NS	Molecular Weight:	187.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POTARSDVLPDECC-UHFFFAOYSA-N

1310103-48-0

N-(3-METHYLBUTYLIDENEAMINO)-4-NITRO-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[(E)-3-methylbutylideneamino]-4-nitrobenzenesulfonamide | CAS Registry Number: 7357-06-4
Synonyms: NSC13652, CID9561069

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.319500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTPOEGCQYVYJHF-XYOKQWHBSA-N

7357-06-4

N-(3-METHYLCARBAMOYL-5-PROPIONAMIDO-2,4,6-TRIIODOBENZOYL)GLYCINE (3 suppliers)

IUPAC Name: 2-[[2,4,6-triiodo-3-(methylcarbamoyl)-5-(propanoylamino)benzoyl]amino]acetic acid | CAS Registry Number: 67227-37-6
Synonyms: CID49653, LS-72737, N-(3-Methylcarbamoyl-5-propionamido-2,4,6-triiodobenzoyl)glycine, GLYCINE, N-(3-METHYLCARBAMOYL-5-PROPIONAMIDO-2,4,6-TRIIODOBENZOYL)-

Molecular Formula:	C₁₄H₁₄I₃N₃O₅	Molecular Weight:	684.991470 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CISIBGUGYWFWDQ-UHFFFAOYSA-N

67227-37-6

N-(3-Methylcrotonyl)glycine-2,2-d2 (4 suppliers)

1276197-31-9

N-(3-METHYLCROTONYL)GLYCINE-2,2-D2,98 ATOM % D (1 supplier)

N-(3-Methylcyclohexyl)-2-(piperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(3-methylcyclohexyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 79379-29-6
Synonyms: N-(3-methylcyclohexyl)-2-(piperazin-1-yl)acetamide, STL301108, AKOS005827428, MCULE-1816165092, NE39577, EN300-72796, Z234898105

Molecular Formula:	C₁₃H₂₅N₃O	Molecular Weight:	239.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRELIRZSBXDSEY-UHFFFAOYSA-N

79379-29-6

N-(3-methylcyclohexyl)-2-phenoxynicotinamide (1 supplier)

IUPAC Name: N-(3-methylcyclohexyl)-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 1337879-66-9
Synonyms: n-(3-methylcyclohexyl)-2-phenoxypyridine-3-carboxamide

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYHVAHKERXZEBN-UHFFFAOYSA-N

1337879-66-9

N-(3-Methylcyclohexyl)aniline (3 suppliers)

IUPAC Name: N-(3-methylcyclohexyl)aniline | CAS Registry Number: 859180-64-6
Synonyms: N-(3-methylcyclohexyl)aniline, SCHEMBL15014493, AKOS000223147, Z1442598986

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGDVRULABVSJJS-UHFFFAOYSA-N

859180-64-6

n-(3-Methylcyclohexyl)pyridin-2-amine (1 supplier)

1096813-65-8

N-(3-methylcyclohexyl)tetrahydro-2H-thiopyran-4-amine (1 supplier)

1157115-31-5

N-(3-Methylcyclopentyl)-2-(methylsulfanyl)aniline (2 suppliers)

IUPAC Name: N-(3-methylcyclopentyl)-2-methylsulfanylaniline | CAS Registry Number: 1343253-09-7
Synonyms: AKOS013824568, EN300-161793

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGOOQQJHOQZSBU-UHFFFAOYSA-N

1343253-09-7

N-(3-Methylcyclopentyl)-3-(methylsulfanyl)aniline (1 supplier)

IUPAC Name: N-(3-methylcyclopentyl)-3-methylsulfanylaniline | CAS Registry Number: 1343076-97-0
Synonyms: AKOS013826604, EN300-161743

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CURAEIOLEPTSQD-UHFFFAOYSA-N

1343076-97-0

N-(3-Methylcyclopentyl)-4-(methylsulfanyl)aniline (2 suppliers)

IUPAC Name: N-(3-methylcyclopentyl)-4-methylsulfanylaniline | CAS Registry Number: 1339799-58-4
Synonyms: AKOS013824518, EN300-161747

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SULPYVWNUJFNHE-UHFFFAOYSA-N

1339799-58-4

N-(3-Methylcyclopentyl)aniline (2 suppliers)

IUPAC Name: N-(3-methylcyclopentyl)aniline | CAS Registry Number: 1342195-21-4
Synonyms: N-(3-methylcyclopentyl)aniline, SCHEMBL10342098, AKOS013825148

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDUJEIGCQINMLC-UHFFFAOYSA-N

1342195-21-4

N-(3-Methylcyclopentyl)cycloheptanamine (2 suppliers)

IUPAC Name: N-(3-methylcyclopentyl)cycloheptanamine | CAS Registry Number: 1341908-09-5
Synonyms: N-(3-methylcyclopentyl)cycloheptanamine, AKOS013826628

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VQJDIWIZXRHDJS-UHFFFAOYSA-N

1341908-09-5

N-(3-Methylcyclopentyl)cyclohexanamine (2 suppliers)

IUPAC Name: N-(3-methylcyclopentyl)cyclohexanamine | CAS Registry Number: 1343030-36-3
Synonyms: N-(3-methylcyclopentyl)cyclohexanamine, AKOS013824933

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHPRWZXJRYIQLK-UHFFFAOYSA-N

1343030-36-3

N-(3-METHYLDIMETHOXYSILYLPROPYL)DIETHYLENETRIAMINE (1 supplier)

N-(3-METHYLHEPTAN-3-YL)-2-(PIPERIDIN-1-YL)ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 109645-89-8
Synonyms: TR 391, CID3066161, LS-113971, N-(1-Ethyl-1-methylpentyl)-1-piperidineacetamide hydrochloride, 1-Piperidineacetamide, N-(1-ethyl-1-methylpentyl)-, hydrochloride

Molecular Formula:	C₁₅H₃₁ClN₂O	Molecular Weight:	290.872440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WESORMNVXJWWCI-UHFFFAOYSA-N

109645-89-8

N-(3-methylisoquinolin-6-yl)-3,4,4a,5-tetrahydro-[1,3]thiazino[3,4-a]indol-1-imine (1 supplier)

IUPAC Name: N-(3-methylisoquinolin-6-yl)-3,4,4a,5-tetrahydro-[1,3]thiazino[3,4-a]indol-1-imine | CAS Registry Number: 76953-83-8
Synonyms: (RS)-4-((3-Methylisoquinol-5-yl)imino)-1,2,10,10a-tetrahydro(1,3-thiazino)(3,4-a)indole, 5-Isoquinolinamine, 3-methyl-N-(3,4,4a,5-tetrahydro-1H-(1,3)thiazino(3,4-a)indol-1-ylidene)-, (+-)-, AC1MHY0Q, LS-85337

Molecular Formula:	C₂₁H₁₉N₃S	Molecular Weight:	345.460660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POCGKVQKZZRAGH-UHFFFAOYSA-N

76953-83-8

N-(3-Methylisoxazol-5-yl)methanesulfonamide (1 supplier)

2138365-69-0

N-(3-METHYLOXAZOL-5-YL)-2-MORPHOLIN-4-YL-ACETAMIDE (5 suppliers)

IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 91977-78-5
Synonyms: BRN 0991813, MolPort-002-886-715, ZINC20444925, CID3045297, MS-1668, LS-92290, N-(3-Methyl-5-isoxazolyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(3-methyl-5-isoxazolyl)-

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQIHUSWIEYQDMC-UHFFFAOYSA-N

91977-78-5

N-(3-Methylpent-1-yn-3-yl)benzamide (0 suppliers)

87117-29-1

N-(3-methylpent-1-yn-3-yl)thiophene-2-carboxamide (1 supplier)

664368-42-7

N-(3-Methylpentan-2-yl)-2-(methylsulfanyl)aniline (2 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)-2-methylsulfanylaniline | CAS Registry Number: 1154301-33-3
Synonyms: EN300-166815

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUOSQHYQAGMWDF-UHFFFAOYSA-N

1154301-33-3

N-(3-Methylpentan-2-yl)-3-(methylsulfanyl)aniline (2 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)-3-methylsulfanylaniline | CAS Registry Number: 1040337-71-0
Synonyms: EN300-165329

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTEWWPYTTMHTSN-UHFFFAOYSA-N

1040337-71-0

N-(3-Methylpentan-2-yl)-4-(methylsulfanyl)aniline (1 supplier)

IUPAC Name: N-(3-methylpentan-2-yl)-4-methylsulfanylaniline | CAS Registry Number: 1042518-84-2
Synonyms: EN300-165344

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXLZUHOKIOLBRJ-UHFFFAOYSA-N

1042518-84-2

N-(3-Methylpentan-2-yl)aniline (1 supplier)

IUPAC Name: N-(3-methylpentan-2-yl)aniline | CAS Registry Number: 1038271-11-2
Synonyms: N-(3-methylpentan-2-yl)aniline

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NFANETBZFZGEAP-UHFFFAOYSA-N

1038271-11-2

N-(3-Methylpentan-2-yl)cycloheptanamine (1 supplier)

IUPAC Name: N-(3-methylpentan-2-yl)cycloheptanamine | CAS Registry Number: 1036543-30-2
Synonyms: N-(3-methylpentan-2-yl)cycloheptanamine, BBV-46901954, EN300-165447

Molecular Formula:	C₁₃H₂₇N	Molecular Weight:	197.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NAXSPOFMBQJUSC-UHFFFAOYSA-N

1036543-30-2

N-(3-Methylpentan-2-yl)cyclohexanamine (2 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)cyclohexanamine | CAS Registry Number: 1042613-79-5
Synonyms: N-(3-methylpentan-2-yl)cyclohexanamine, BBV-159034, EN300-165306

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEZQTLPBYNVMPT-UHFFFAOYSA-N

1042613-79-5

N-(3-Methylpentan-2-yl)cyclopentanamine (2 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)cyclopentanamine | CAS Registry Number: 1038232-25-5
Synonyms: N-(3-methylpentan-2-yl)cyclopentanamine, SCHEMBL11741070

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LTAUULSBBMCGOE-UHFFFAOYSA-N

1038232-25-5

N-(3-Methylpentan-2-yl)cyclopropanamine (4 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)cyclopropanamine | CAS Registry Number: 1038310-99-4
Synonyms: N-(3-methylpentan-2-yl)cyclopropanamine, SCHEMBL10237647, NE15020, EN300-70166

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUJHOANSHGBYHT-UHFFFAOYSA-N

1038310-99-4

N-(3-Methylpentan-2-yl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)thietan-3-amine | CAS Registry Number: 1856378-12-5

Molecular Formula:	C₉H₁₉NS	Molecular Weight:	173.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTNCXYVFWFXTFZ-UHFFFAOYSA-N

1856378-12-5

N-(3-Methylpentan-3-yl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(3-methylpentan-3-yl)thietan-3-amine | CAS Registry Number: 1849296-66-7

Molecular Formula:	C₉H₁₉NS	Molecular Weight:	173.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUTZGYKYXBWMR-UHFFFAOYSA-N

1849296-66-7

n-(3-Methylphenethyl)butan-2-amine (0 suppliers)

1249412-87-0

n-(3-Methylphenethyl)pentan-2-amine (0 suppliers)

1250270-28-0

N-(3-METHYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)

IUPAC Name: N-(3-methylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 328964-74-5
Synonyms: N-(3-methylphenyl)-1-phenylcyclopentane-1-carboxamide, Oprea1_139888, Oprea1_403102, ZINC2573553, MFCD01190872, STK181068, AKOS003199054, MCULE-1202383144, MS-8495, NCGC00323651-01, AB01318330-02, N-(3-methylphenyl)-1-phenylcyclopentanecarboxamide

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFAVPAKNECPUSW-UHFFFAOYSA-N

328964-74-5

N-(3-Methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide | CAS Registry Number: 1103629-85-1
Synonyms: N-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide, CHEMBL3553160, AKOS000185701, MCULE-9901107713, EN300-148021

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCEOVTRVVIDORL-UHFFFAOYSA-N

1103629-85-1

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