N-butan-2-yl-4-chloro-benzamide,N-butan-2-yl-4-chlorobenzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

66101 to 66150 of 101224 results Page:

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PRODUCT NAME

CAS Registry Number

N-butan-2-yl-4-chloro-benzamide (3 suppliers)

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:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YVDLPBBDWKACMC-UHFFFAOYSA-N

7465-71-6

N-butan-2-yl-4-chlorobenzenesulfonamide (3 suppliers)

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:	C₁₀H₁₄ClNO₂S	Molecular Weight:	247.741660 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₅N₂O₄PS	Molecular Weight:	302.286561 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJBGTKGOASBMCL-UHFFFAOYSA-N

130365-36-5

N-BUTAN-2-YL-4-NITRO-BENZAMIDE (4 suppliers)

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:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQWMXRNYYFMIIL-UHFFFAOYSA-N

2665-73-8

N-BUTAN-2-YL-4-PROPAN-2-YL-BENZAMIDE (4 suppliers)

IUPAC Name: N-butan-2-yl-4-propan-2-ylbenzamide | CAS Registry Number: 5436-65-7
Synonyms: NSC21753, CID228657

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₁₇F₂N₅S	Molecular Weight:	277.337286 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₉H₁₅F₂N₅S	Molecular Weight:	263.310706 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₈H₁₄ClN₅	Molecular Weight:	215.683260 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₈H₁₅N₅O	Molecular Weight:	197.237600 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₂₇N₅O₂	Molecular Weight:	369.460680 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.306060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGIRBANNLABJTP-UHFFFAOYSA-N

81038-91-7

N-butan-2-yl-9-diethoxyphosphoryl-fluoren-9-amine (0 suppliers)

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:	C₂₁H₂₈NO₃P	Molecular Weight:	373.425682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGFSCAUHTHVQQN-UHFFFAOYSA-N

62614-10-2

N-butan-2-yl-9-oxofluorene-4-carboxamide (4 suppliers)

IUPAC Name: N-butan-2-yl-9-oxofluorene-4-carboxamide | CAS Registry Number: 7496-08-4
Synonyms: NSC407616, AC1L89CR, NSC-407616

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₃₃N₃O	Molecular Weight:	343.506220 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₁H₃₄ClN₃O	Molecular Weight:	379.967160 [g/mol]
H-Bond Donor:	2	H-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)

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:	1	H-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)

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:	1	H-Bond Acceptor:	5

InChIKey: CIFSZGHHFGYZRM-UHFFFAOYSA-M

6326-95-0

N-BUTAN-2-YL-N-[2-(BUTAN-2-YLAMINO)ETHYL]ETHANE-1,2-DIAMINE (5 suppliers)

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:	C₁₂H₂₉N₃	Molecular Weight:	215.378760 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₃H₃₃N₃O₃	Molecular Weight:	399.526420 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₉N₃O₄S	Molecular Weight:	361.415460 [g/mol]
H-Bond Donor:	1	H-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)

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:	1	H-Bond Acceptor:	5

InChIKey: IIBQPZYETNNYON-UHFFFAOYSA-M

6327-03-3

N-BUTAN-2-YL-N-PHENYLDIAZENYL-BUTAN-2-AMINE (4 suppliers)

IUPAC Name: N-butan-2-yl-N-phenyldiazenylbutan-2-amine | CAS Registry Number: 52010-42-1
Synonyms: NSC515223, CID350694

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.352520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVTVLEJBPKFQJL-UHFFFAOYSA-N

52010-42-1

N-BUTAN-2-YLACETAMIDE (6 suppliers)

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:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FILVHGGOUFZULB-UHFFFAOYSA-N

1189-05-5

N-butan-2-ylacridin-9-amine (1 supplier)

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:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXQUIPNTGIWAQK-UHFFFAOYSA-N

40375-18-6

N-BUTAN-2-YLBENZENESULFONAMIDE (2 suppliers)

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:	C₁₀H₁₅NO₂S	Molecular Weight:	213.296600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTERCKKGWQONJU-UHFFFAOYSA-N

23705-41-1

N-BUTANE-1,1,1,2,2-D5 (4 suppliers)

IUPAC Name: 1,1,1,2,2-pentadeuteriobutane | CAS Registry Number: 69751-60-6

Molecular Formula:	C₄H₁₀	Molecular Weight:	63.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJDNQMDRQITEOD-WNWXXORZSA-N

69751-60-6

n-Butane-1,1,1,4,4,4-D6 (7 suppliers)

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:	C₄H₁₀	Molecular Weight:	64.159171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJDNQMDRQITEOD-WFGJKAKNSA-N

13183-67-0

N-Butane-1,1,1-D3 (Gas),98 Atom % D (4 suppliers)

IUPAC Name: 1,1,1-trideuteriobutane | CAS Registry Number: 53716-51-1
Synonyms: Butane-1,1,1-d3, 588385_ALDRICH

Molecular Formula:	C₄H₁₀	Molecular Weight:	61.140685 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJDNQMDRQITEOD-FIBGUPNXSA-N

53716-51-1

N-BUTANE-1,1,2,2,3,3,4,4,4-D9 (4 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4-nonadeuteriobutane | CAS Registry Number: 97565-89-4

Molecular Formula:	C₄H₁₀	Molecular Weight:	67.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJDNQMDRQITEOD-SWNXBZEESA-N

97565-89-4

N-BUTANE-1,1,2,2,3,3,4,4-D8 (5 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4-octadeuteriobutane | CAS Registry Number: 352431-08-4

Molecular Formula:	C₄H₁₀	Molecular Weight:	66.171494 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJDNQMDRQITEOD-SVYQBANQSA-N

352431-08-4

N-BUTANE-1,4-D2 (6 suppliers)

IUPAC Name: 1,4-dideuteriobutane | CAS Registry Number: 53716-54-4

Molecular Formula:	C₄H₁₀	Molecular Weight:	60.134524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJDNQMDRQITEOD-QDNHWIQGSA-N

53716-54-4

N-BUTANE-1-D1 (5 suppliers)

IUPAC Name: 1-deuteriobutane | CAS Registry Number: 53716-53-3
Synonyms: Butane-1-d (9CI)

Molecular Formula:	C₄H₁₀	Molecular Weight:	59.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJDNQMDRQITEOD-MICDWDOJSA-N

53716-53-3

N-BUTANE-2,2,3,3-D4 (8 suppliers)

IUPAC Name: 2,2,3,3-tetradeuteriobutane | CAS Registry Number: 24330-31-2
Synonyms: ACM24330312

Molecular Formula:	C₄H₁₀	Molecular Weight:	62.148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJDNQMDRQITEOD-KHORGVISSA-N

24330-31-2

N-Butane-2-Boronic Acid (1S,2S,3R,5S)-(+)-2,3-Pinanediol Ester (4 suppliers)

Synonyms: N-BUTANE-2-BORONIC ACID (1S,2S,3R,5S)-(+)-2,3-PINANEDIOL ESTER, MFCD09837625

Molecular Formula:	C₁₄H₂₅BO₂	Molecular Weight:	236.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHMUSDTWJRKCSL-FJTZARJSSA-N

98541-36-7

N-BUTANE-2-D1 (5 suppliers)

IUPAC Name: 2-deuteriobutane | CAS Registry Number: 53716-55-5

Molecular Formula:	C₄H₁₀	Molecular Weight:	59.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJDNQMDRQITEOD-WFVSFCRTSA-N

53716-55-5

N-BUTANE-D10 (GAS) (1 supplier)

N-BUTANESULFONYL FLUORIDE (11 suppliers)

IUPAC Name: butane-1-sulfonyl fluoride | CAS Registry Number: 660-12-8
Synonyms: n-Butanesulfonyl fluoride, n-Butanesulphonyl fluoride, 1-BUTANESULFONYL FLUORIDE, WLN: WSF4, NSC 176017, CID12615, BRN 1748740, NSC176017, LS-45994, EN300-53662, 4-04-00-00044 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉FO₂S	Molecular Weight:	140.176463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHGWSCVQFRCBSV-UHFFFAOYSA-N

660-12-8

N-BUTANOL, [1-14C] (2 suppliers)

IUPAC Name: butan-1-ol | CAS Registry Number: 61990-73-6
Synonyms: N-BUTANOL,[1-14C]

Molecular Formula:	C₄H₁₀O	Molecular Weight:	76.114142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRHPLDYGYMQRHN-DOMIDYPGSA-N

61990-73-6

N-BUTANOYL-5-METHOXYTRYPTAMINE (4 suppliers)

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide | CAS Registry Number: 153342-21-3
Synonyms: 5-Methoxy N-butanoyltryptamine, N-Butanoyl-5-methoxytryptamine, CHEBI:145637, MolPort-001-736-518, ZINC10146664, CID6443706, ST5634059, N-[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-butyramide

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIHVPIRTWGPOKL-UHFFFAOYSA-N

153342-21-3

N-BUTANOYL-5-METHYLTRYPTAMINE (6 suppliers)

IUPAC Name: N-[2-(1-methylindol-3-yl)ethyl]butanamide | CAS Registry Number: 153342-22-4
Synonyms: 5-Mebt, 5-Methyl N-butanoyltryptamine, N-Butanoyl-5-methyltryptamine, CID192633

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NFDMRSZTYMLAII-UHFFFAOYSA-N

153342-22-4

N-BUTANOYL-D-ERYTHRO-SPHINGOSINE-SPHINGOSINE SYNTHETICAL (10 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]butanamide | CAS Registry Number: 74713-58-9
Synonyms: C4 Ceramide, Butyl Ceramide, N-Butyl-D-sphingosine, AC1NWBMX, N-butyroyl-D-erythro-sphingosine, N-Butanoyl-D-erythro-sphingosine, C4 Ceramide (d18:1/4:0), FT-0664467, N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]butanamide, N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]butanamide

Molecular Formula:	C₂₂H₄₃NO₃	Molecular Weight:	369.581720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UCBLGIBMIAFISC-CQLAPORSSA-N

74713-58-9

N-BUTANOYL-L-ASPARTIC ACID (0 suppliers)

IUPAC Name: (2S)-2-(butanoylamino)butanedioic acid | CAS Registry Number: 42355-01-1
Synonyms: n-butanoyl-l-aspartic acid, N-Butyryl-DL-aspartic acid, BRN 4311125, N-(1-Oxobutyl)-L-aspartic acid, N-(1-Oxobutyl)-DL-aspartic acid, L-Aspartic acid, N-(1-oxobutyl)-, DL-Aspartic acid, N-(1-oxobutyl)-, AC1Q5JQX, AC1L3SN4, CTK8D8448, AR-1K6382, (2S)-2-(butanoylamino)butanedioic acid, LS-22127, LS-22128, 130056-59-6

Molecular Formula:	C₈H₁₃NO₅	Molecular Weight:	203.192520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AKENSLPCKUWJFX-YFKPBYRVSA-N

42355-01-1

N-BUTOXY RADICAL (2 suppliers)

IUPAC Name: 1-$l^{1}-oxidanylbutane | CAS Registry Number: 19062-98-7
Synonyms: n-Butoxy radical, n-C4H9O, CID140467

Molecular Formula:	C₄H₉O	Molecular Weight:	73.113660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QOOQLKSEGVNYLA-UHFFFAOYSA-N

19062-98-7

N-BUTOXY-4-METHOXYNAPHTHOIMIDE (3 suppliers)

IUPAC Name: 2-butoxy-6-methoxybenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 25826-31-7
Synonyms: N-Butoxy-4-methoxynaphthoimide, EINECS 247-286-5, CID117644

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AABXRMHVHPQKKP-UHFFFAOYSA-N

25826-31-7

N-BUTOXYACETALDEHYDE (4 suppliers)

IUPAC Name: 2-butoxyacetaldehyde | CAS Registry Number: 29043-89-8
Synonyms: Butoxyacetaldehyde, n-Butoxyacetaldehyde, Acetaldehyde, butoxy-, CCRIS 7193, CID114858, LS-188553

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPLPGIHCAYAYKX-UHFFFAOYSA-N

29043-89-8

N-BUTOXYACETYLGLUTAMINE (5 suppliers)

IUPAC Name: (2S)-5-amino-2-[(2-butoxyacetyl)amino]-5-oxopentanoic acid | CAS Registry Number: 153235-89-3
Synonyms: Baa-gln, N-Butoxyacetylglutamine, N2-(Butoxyacetyl)-L-glutamine, L-Glutamine, N2-(butoxyacetyl)-

Molecular Formula:	C₁₁H₂₀N₂O₅	Molecular Weight:	260.286900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VSCFPEYDTLFPFX-QMMMGPOBSA-N

153235-89-3

N-BUTOXYCARBONYL-2-(TRIFLUOROMETHOXY)ANILINE (9 suppliers)

IUPAC Name: tert-butyl N-[2-(trifluoromethoxy)phenyl]carbamate | CAS Registry Number: 561304-39-0
Synonyms: tert-butyl 2-(trifluoromethoxy)phenylcarbamate, tert-Butyl (2-(trifluoromethoxy)phenyl)carbamate, N-T-BUTOXYCARBONYL-2-(TRIFLUOROMETHOXY)ANILINE, [2-(Triluoromethoxy)phenyl]-carbamic acid, 1,1-dimethyl ethyl ester, tert-butyl [2-(trifluoromethoxy)phenyl]carbamate, SCHEMBL2061241, CTK8J3180, NFYIFHKKXHUGPJ-UHFFFAOYSA-N, ZINC21984936, AKOS014475878, N-T-BUTOXYCARBONYL-2- ANILINE, RL04120, AC-14185, AJ-79271, AK140066, BBV-40075877, KB-60856, OR030595, OR285228, SC-31839

Molecular Formula:	C₁₂H₁₄F₃NO₃	Molecular Weight:	277.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFYIFHKKXHUGPJ-UHFFFAOYSA-N

561304-39-0

N-Butoxycarboxyl-3-pyrrolidone (0 suppliers)

N-Butoxymethylacrylamide, styrene, ethyl acrylate, acrylic acid polymer, ammonium salt (0 suppliers)

68052-33-5

N-Butoxyphenol Methyl Acetate (0 suppliers)

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