?-Methylbenzylcarbamic acid butyl ester,?-Methylbenzylcarbamic acid neopentyl ester Suppliers & Manufacturers

CHEMICAL products : Other

163101 to 163150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

?-Methylbenzylcarbamic acid butyl ester (1 supplier)

IUPAC Name: butyl N-(1-phenylethyl)carbamate | CAS Registry Number: 32589-33-6
Synonyms: Carbamic acid, (.alpha.-methylbenzyl)-, butyl ester, Butyl 1-phenylethylcarbamate #, AC1LC971, SCHEMBL9317172, butyl N-(1-phenylethyl)carbamate, XCRVICRUXUKNEJ-UHFFFAOYSA-N, AKOS002954245, AKOS016195740, alpha-Methylbenzylcarbamic acid butyl ester

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCRVICRUXUKNEJ-UHFFFAOYSA-N

32589-33-6

?-Methylbenzylcarbamic acid neopentyl ester (1 supplier)

IUPAC Name: 2,2-dimethylpropyl N-(1-phenylethyl)carbamate | CAS Registry Number: 32589-37-0
Synonyms: AC1LC44P, Carbamic acid, (.alpha.-methylbenzyl)-, neopentyl ester, CTK8I2065, HRIAGXYLUWJENF-UHFFFAOYSA-N, Neopentyl 1-phenylethylcarbamate #, alpha-Methylbenzylcarbamic acid neopentyl ester, 2,2-dimethylpropyl N-(1-phenylethyl)carbamate

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRIAGXYLUWJENF-UHFFFAOYSA-N

32589-37-0

?-Methylbenzylcarbamic acid p-menthan-3-yl ester (1 supplier)

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) N-(1-phenylethyl)carbamate | CAS Registry Number: 33027-13-3
Synonyms: AC1LBIL1, SCHEMBL11920730, CTK8I2304, FNGQUIHMXNCTMN-UHFFFAOYSA-N, MolPort-019-778-924, Carbamic acid, (.alpha.-methylbenzyl)-, p-menth-3-yl ester, alpha-Methylbenzylcarbamic acid p-menthan-3-yl ester, 2-Isopropyl-5-methylcyclohexyl 1-phenylethylcarbamate #, (5-methyl-2-propan-2-ylcyclohexyl) N-(1-phenylethyl)carbamate

Molecular Formula:	C₁₉H₂₉NO₂	Molecular Weight:	303.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNGQUIHMXNCTMN-UHFFFAOYSA-N

33027-13-3

?-Methylbenzylcarbamic acid pentyl ester (1 supplier)

IUPAC Name: pentyl N-(1-phenylethyl)carbamate | CAS Registry Number: 32589-34-7
Synonyms: AC1LC8MG, Carbamic acid, (.alpha.-methylbenzyl)-, pentyl ester, Pentyl 1-phenylethylcarbamate #, CTK8I2063, GFPRLBUABAFAQF-UHFFFAOYSA-N, pentyl N-(1-phenylethyl)carbamate, alpha-Methylbenzylcarbamic acid pentyl ester

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFPRLBUABAFAQF-UHFFFAOYSA-N

32589-34-7

?-Methylbenzylcarbamic acid propyl ester (1 supplier)

IUPAC Name: propyl N-(1-phenylethyl)carbamate | CAS Registry Number: 32589-32-5
Synonyms: AC1LC92L, Carbamic acid, (.alpha.-methylbenzyl)-, propyl ester, Propyl 1-phenylethylcarbamate #, CTK8I2062, ULTVYUUAIOEXNA-UHFFFAOYSA-N, propyl N-(1-phenylethyl)carbamate, AKOS002938062, AKOS016195597, alpha-Methylbenzylcarbamic acid propyl ester

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULTVYUUAIOEXNA-UHFFFAOYSA-N

32589-32-5

?-METHYLCINNAMALDEHYDE (5 suppliers)

IUPAC Name: 3-phenylbut-2-enal | CAS Registry Number: 21866-70-6
Synonyms: 3-phenylbut-2-enal, AC1L240U, CTK0H7961, CTK0J7059, CTK0J7068, 1196-67-4, 2-Butenal, 3-phenyl-, (2E)-, 2-Butenal, 3-phenyl-, (2Z)-, AG-D-42743, AG-E-59684, 21878-52-4, Cinnamaldehyde,b-methyl- (6CI,7CI,8CI);3-Methyl-3-phenyl-2-propenal; 3-Phenyl-2-butenal; b-Methyl cinnamic aldehyde; b-Methylcinnamaldehyde

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEARORYJISZKGK-UHFFFAOYSA-N

21866-70-6

?-Methylcinnamylaldhyde (0 suppliers)

?-methylene-10-deazaaminopterin (2 suppliers)

IUPAC Name: (2S)-2-[[4-[2-(2,4-diaminopteridin-6-yl)ethyl]benzoyl]amino]-4-methylidenepentanedioic acid | CAS Registry Number: 176857-41-3
Synonyms: L-MDAM, SureCN1065136, KB-78169

Molecular Formula:	C₂₁H₂₁N₇O₅	Molecular Weight:	451.435340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QCLDSHDOWCMFBV-AWEZNQCLSA-N

176857-41-3

?-Methylene-4-methylcyclohexaneethanol (1 supplier)

IUPAC Name: 2-(4-methylcyclohexyl)prop-2-en-1-ol | CAS Registry Number: 5502-99-8
Synonyms: p-Menth-8(10)-en-9-ol, p-Menth-8(10)-en-9-ol, trans-, p-Menth-8(10)-en-9-ol, cis-, AC1LBX2V, Cyclohexaneethanol, 4-methyl-.beta.-methylene-, SCHEMBL9539706, Cyclohexaneethanol, 4-methyl-.beta.-methylene-, trans-, SCHEMBL15467168, CTK8J2151, RYBQTIMCBUUSQQ-CZMCAQCFSA-N, RYBQTIMCBUUSQQ-UHFFFAOYSA-N, RYBQTIMCBUUSQQ-WAAGHKOSSA-N, 2-(4-methylcyclohexyl)prop-2-en-1-ol, (1alpha,4beta)-p-Menth-8(10)-en-9-ol, 2-(4-Methylcyclohexyl)-2-propen-1-ol #, (1alpha,4alpha)-p-Menth-8(10)-en-9-ol, 2-(4-Methylcyclohexyl)-2-propen-1-ol, cis-, 2-(4-Methylcyclohexyl)-2-propen-1-ol, trans, 15714-12-2, 15714-13-3

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RYBQTIMCBUUSQQ-UHFFFAOYSA-N

5502-99-8

?-Methylenebenzenepropiononitrile (1 supplier)

IUPAC Name: 2-benzylprop-2-enenitrile | CAS Registry Number: 28769-48-4
Synonyms: ARBPOEAGKXLZHI-UHFFFAOYSA-N, Benzenepropanenitrile, .alpha.-methylene-, Hydrocinnamonitrile, .alpha.-methylene-, AC1LBQUX, 2-Benzylacrylonitrile #, 2-benzylprop-2-enenitrile, .alpha.-Benzylacrylonitrile, 2-Cyano-3-phenyl-1-propene, SCHEMBL6560456, CTK7C4127, 2-methylene-3-phenylpropanenitrile, alpha-Methylenebenzenepropanenitrile, AKOS022634093

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARBPOEAGKXLZHI-UHFFFAOYSA-N

28769-48-4

?-METHYLENEBENZYL ALCOHOL ACETATE (7 suppliers)

IUPAC Name: 1-phenylethenyl acetate | CAS Registry Number: 2206-94-2
Synonyms: 1-Phenylvinyl acetate, alpha-Acetoxystyrene, 1-Phenylethenyl acetate, .alpha.-Acetoxystyrene, Ethenol, 1-phenyl-, acetate, alpha-Methylenebenzyl acetate, CID75153, NSC19194, EINECS 218-620-7, NSC 19194, Benzyl alcohol, alpha-methylene-, acetate, Benzenemethanol, alpha-methylene-, acetate, Benzenemethanol, .alpha.-methylene-, acetate, Benzenemethanol, alpha-methylene-, 1-acetate, Benzyl alcohol, .alpha.-methylene-, acetate

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWCUCNKPBMGSSC-UHFFFAOYSA-N

2206-94-2

?-Methylfentanyl Hydrochloride (2 suppliers)

IUPAC Name: N-phenyl-N-[1-(2-phenylpropyl)piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1443-43-2
Synonyms: beta-Methylfentanyl hydrochloride, CX9REF7KWP, UNII-CX9REF7KWP, Propanamide, N-phenyl-N-(1-(2-phenylpropyl)-4-piperidinyl)-, hydrochloride (1:1), Propionanilide, N-(1-(beta-methylphenethyl)-4-piperidyl)-, monohydrochloride

Molecular Formula:	C₂₃H₃₁ClN₂O	Molecular Weight:	387.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKDQQGZTMTWZML-UHFFFAOYSA-N

1443-43-2

?-Methylhistamine dihydrochloride (2 suppliers)

24160-35-8

?-Methylproline (0 suppliers)

?-Methylpropranolol (1 supplier)

IUPAC Name: 2-methyl-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 19423-05-3
Synonyms: AGN-PC-0JSRCM, AC1LB5ET, LRMQACJPVHXKDE-UHFFFAOYSA-N, 1-(Isopropylamino)-2-methyl-3-(1-naphthyloxy)-2-propanol #, 2-Propanol, 1-(isopropylamino)-2-methyl-3-(1-naphthyloxy)-, 2-methyl-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol, 2-Propanol, 2-methyl-1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRMQACJPVHXKDE-UHFFFAOYSA-N

19423-05-3

?-METHYLSELENOPYRUVATE (SUSPENDED IN SODIUM BICARBONATE) (2 suppliers)

IUPAC Name: 3-methylselanyl-2-oxopropanoic acid | CAS Registry Number: 1286453-19-7
Synonyms: Methylselenopyruvate, beta-Methylselenopyruvate, CHEBI:82049, 3-(Methylseleno)-2-oxopropanoic Acid, C18904

Molecular Formula:	C₄H₆O₃Se	Molecular Weight:	181.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCHPIRYOQIGZLW-UHFFFAOYSA-N

1286453-19-7

?-METHYLSEROTONIN MALEATE SALT (6 suppliers)

IUPAC Name: 3-(2-aminopropyl)-1H-indol-5-ol;(Z)-but-2-enedioic acid | CAS Registry Number: 97469-12-0
Synonyms: alpha-Methyl-5-hydroxytryptamine maleate, alpha-Methylserotonin maleate, EU-0100823, SureCN1321599, M110_SIGMA, |A-Methylserotonin maleate salt, CHEMBL1256710, MolPort-003-958-628, HMS3262F07, CCG-222127, LP00823, NCGC00094154-01, |A-Methyl-5-hydroxytryptamine maleate salt, alpha-Methyl-5-hydroxytryptamine maleate salt, M-110, (+/-)-3-(2-Aminopropyl)indol-5-ol maleate salt, ( inverted exclamation markA)-3-(2-Aminopropyl)indol-5-ol maleate salt

Molecular Formula:	C₁₅H₁₈N₂O₅	Molecular Weight:	306.313820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YQNHFSXRABPJLP-BTJKTKAUSA-N

97469-12-0

?-Methylstyrene-[13C] (1 supplier)

37020-78-3

?-METHYLSTYRENE-STYRENE POLYMER (2 suppliers)

IUPAC Name: prop-1-en-2-ylbenzene; styrene | CAS Registry Number: 68441-37-2
Synonyms: 457205_ALDRICH, MolPort-003-933-521, Poly(styrene-co-alpha-methylstyrene), CID165735, LS-191097, Ethenylbenzene, copolymer with (1-methylethenyl)benzene, Styrene, alpha-methylstyrene polymer, hydrogenated, Benzene, ethenyl-, polymer with (1-methylethenyl)benzene, Benzene, ethenyl-, polymer with (1-methylethenyl)benzene, hydrogenated, 104492-15-1, 148092-83-5, 229497-69-2, 80112-04-5, 9011-11-4

Molecular Formula:	C₁₇H₁₈	Molecular Weight:	222.324820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZAKVZVDDGSFVRG-UHFFFAOYSA-N

68441-37-2

?-Methyltetronic acid (5 suppliers)

IUPAC Name: 3-methyloxolane-2,4-dione | CAS Registry Number: 1192-51-4
Synonyms: 2,4(3H,5H)-Furandione, 3-methyl-, AC1LBY7Q, AGN-PC-0JSN7N, SureCN791435, 3-methyloxolane-2,4-dione, 3-Methyl-2,4(3H,5H)-furandione, AKOS023413735

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AWGPWASAORSKKR-UHFFFAOYSA-N

1192-51-4

?-Methylthio-2-thiopheneacetic acid (1 supplier)

IUPAC Name: 2-methylsulfanyl-2-thiophen-2-ylacetic acid | CAS Registry Number: 64757-32-0
Synonyms: SCHEMBL11405210, CLYKDQITNZFTRT-UHFFFAOYSA-N, alpha-Methylthio(2-thienyl)acetic acid, alpha-Methylthio-2-thiopheneacetic acid

Molecular Formula:	C₇H₈O₂S₂	Molecular Weight:	188.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLYKDQITNZFTRT-UHFFFAOYSA-N

64757-32-0

?-METHYLTRYPTAMINE METHANESULFONATE (3 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)propan-2-amine; methanesulfonic acid | CAS Registry Number: 66654-22-6
Synonyms: Indopan, 299-26-3 (Parent), EINECS 266-439-7, CID6455349, M-4625, alpha-Methyl-1H-indole-3-ethylamine monomethanesulphonate

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LNTMRDGRXMMVCW-UHFFFAOYSA-N

66654-22-6

?-Monovinyl-?-Monohydride Terminated Polydimethylsiloxane (1 supplier)

?-MSH (3-8) (2 suppliers)

98640-70-1

?-Multistriatin (0 suppliers)

54832-21-2

?-Muurolene (1 supplier)

30021-46-6

?-Mycolic acid (C80) (2 suppliers)

23040-84-8

?-Mycolic acid, keto cis (2 suppliers)

2260795-20-6

?-MYRCENE (3 suppliers)

IUPAC Name: 2-methyl-6-methylideneocta-1,7-diene | CAS Registry Number: 1686-30-2
Synonyms: .alpha.-Myrcene, 1,7-Octadiene, 2-methyl-6-methylene-, AC1LAS4E, CTK0E5196, 2-Methyl-6-methylene-1,7-octadiene, 2-methyl-6-methylideneocta-1,7-diene, AG-E-17937

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYBREYKSZAROCT-UHFFFAOYSA-N

1686-30-2

?-N-(1,2,3,4-TETRAHYDROISOQUINOLYL)-?-HYDRAZINOBUTYRIC ACID (1 supplier)

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydrazinylbutanoic acid | CAS Registry Number: 58489-32-0
Synonyms: Ais 48, CID3085141, gamma-N-(1,2,3,4-Tetrahydroisoquinolyl)-alpha-hydrazinobutyric acid, 2(1H)-Isoquinolinebutanoic acid, alpha-hydrazino-3,4-dihydro-, (+-)-

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RAZQEQZUJPJUNV-UHFFFAOYSA-N

58489-32-0

?-N-ACETYL-D-GALACTOSAMINIDASE FROM SQUID LIVER (4 suppliers)

9075-63-2

?-NAADP? (2 suppliers)

217313-72-9

?-Naphthalene Sulfuonic Acid (2 suppliers)

120-18-1

?-Naphthalenesulfonyl-D-valine (6 suppliers)

IUPAC Name: (2R)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanoic acid | CAS Registry Number: 182227-17-4
Synonyms: AC1LE4RL, SureCN8529829, CTK0A6326, D-Valine, N-(2-naphthalenylsulfonyl)-, (2R)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanoic acid

Molecular Formula:	C₁₅H₁₇NO₄S	Molecular Weight:	307.364780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFCPZHIUZCLSNZ-CQSZACIVSA-N

182227-17-4

?-Naphthocyclinone epoxide (1 supplier)

IUPAC Name: 2-[(1R,6S,7S,9R,11R,16S,21R,23S)-16-acetyloxy-3,14,25-trihydroxy-21-(2-methoxy-2-oxoethyl)-7,23-dimethyl-5,12,27-trioxo-8,22,29-trioxaoctacyclo[14.11.1.16,11.02,15.04,13.06,11.017,26.019,24]nonacosa-2(15),3,13,17(26),18,24-hexaen-9-yl]acetic acid | CAS Registry Number: 83333-54-4
Synonyms: beta-Naphthocyclinone epoxide

Molecular Formula:	C₃₅H₃₂O₁₅	Molecular Weight:	692.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: QTTNTZSBZNWXSL-UGRSFXRNSA-N

83333-54-4

?-NAPHTHYL METHACRYLATE (6 suppliers)

IUPAC Name: naphthalen-1-yl 2-methylprop-2-enoate | CAS Registry Number: 19102-44-4
Synonyms: Naphthalen-1-yl 2-methylprop-2-enoate, SureCN67480, AC1N3G7H, 1-NAPHTHYL METHACRYLATE, CTK4E0567, AG-E-39484, 2-Propenoic acid,2-methyl-, 1-naphthalenyl ester, Methacrylicacid, 1-naphthyl ester (7CI,8CI); 1-Naphthol, methacrylate; 1-Naphthylmethacrylate; a-Naphthylmethacrylate

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVYCQBKSRWZZGX-UHFFFAOYSA-N

19102-44-4

?-NAPHTHYLACETIC ACIDMETHYL ESTER (11 suppliers)

IUPAC Name: methyl 2-naphthalen-2-ylacetate | CAS Registry Number: 2876-71-3
Synonyms: methyl 2-(naphthalen-2-yl)acetate, ghl.PD_Mitscher_leg0.13, AC1NSQFS, SCHEMBL2662328, methyl 2-naphthalen-2-ylacetate, CTK6J1999, MolPort-009-023-754, AC1Q4413, Beta-Naphthylacetic acid,methyl ester, ZINC33822432, AKOS008909271, MCULE-6911673371, NE14244, M046, KB-114618, EN300-61290

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGYOCQOJCMPTCY-UHFFFAOYSA-N

2876-71-3

?-Naphthylamine·Hydrofluoride (1 supplier)

33863-85-3

?-Naucleonidine (1 supplier)

37304-94-2

?-NEOENDORPHIN (4 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid | CAS Registry Number: 69671-17-6
Synonyms: alpha-Neoendorphin, Alpha Neo Endorphin, AC1NSJT5, CHEMBL2409222, NCGC00163208-01, (2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid

Molecular Formula:	C₆₀H₈₉N₁₅O₁₃	Molecular Weight:	1228.441360 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: KZTDMJBCZSGHOG-XJIZABAQSA-N

69671-17-6

?-NETA (6 suppliers)

IUPAC Name: trimethyl-(3-naphthalen-1-yl-3-oxopropyl)azanium;iodide | CAS Registry Number: 115066-04-1
Synonyms: 2-(alpha-naphthoyl)ethyltrimethylammonium iodide, trimethyl-(3-naphthalen-1-yl-3-oxopropyl)azanium;iodide, EU-0100859, SCHEMBL1320399, CHEMBL1255936, AT25337, NCGC00094184-01, N 7906, 2-(alpha-naphthoyl) ethyltrimethylammonium iodide, SR-01000076032, J-018232, SR-01000076032-1

Molecular Formula:	C₁₆H₂₀INO	Molecular Weight:	369.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZXMJYVXMZJOAO-UHFFFAOYSA-M

115066-04-1

?-Neuraminic acid (2 suppliers)

IUPAC Name: (2R,4S,5R,6R)-5-amino-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 41546-22-9
Synonyms: alpha-neuraminic acid, 5-amino-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid, UNII-169VS02B5L, SCHEMBL12371955, CHEBI:49024, 169VS02B5L

Molecular Formula:	C₉H₁₇NO₈	Molecular Weight:	267.234 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: CERZMXAJYMMUDR-LSRLBZCKSA-N

41546-22-9

?-Nicotinamide adenine dinucleotide 2?-phosphate reduced tetrasodium salt hydrate (1 supplier)

?-Nicotinamide adenine dinucleotide phosphate sodium salt hydrate (10 suppliers)

IUPAC Name: sodium;[[5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-oxidophosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 698999-85-8
Synonyms: Triphosphopyridine nucleotide sodium salt hydrate, |A-Nicotinamide adenine dinucleotide phosphate sodium salt hydrate

Molecular Formula:	C₂₁H₂₇N₇NaO₁₇P₃	Molecular Weight:	765.386835 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: JNUMDLCHLVUHFS-UHFFFAOYSA-M

698999-85-8

?-nicotinamide mononucleotide, reduced form, disodium salt (NMNH) (5 suppliers)

IUPAC Name: 2-ethyladamantane;2-ethylbicyclo[2.2.2]octane;2-propan-2-ylbicyclo[2.2.1]heptane;7-propan-2-ylbicyclo[2.2.1]heptane;2-propan-2-ylbicyclo[2.1.1]hexane;5-propan-2-ylbicyclo[2.1.1]hexane;2-propan-2-ylbicyclo[1.1.1]pentane;propan-2-ylcyclohexane;propan-2-ylcyclopentane | CAS Registry Number: 108347-85-9

Molecular Formula:	C₈₅H₁₅₄	Molecular Weight:	1176.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RROODNJYTGCGMT-UHFFFAOYSA-N

108347-85-9

?-Nicotyrine L-Tartrate (6 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;3-(1-methylpyrrol-2-yl)pyridine | CAS Registry Number: 4315-37-1
Synonyms: |A-Nicotyrine Tartrate, |A-Nicotyrine L-Tartrate, |A-Nicotyrine Monotartrate, 3-(1-Methyl-1H-pyrrol-2-yl)pyridine (2R,3R)-2,3-Dihydroxybutanedioate

Molecular Formula:	C₁₄H₁₆N₂O₆	Molecular Weight:	308.286640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PTXGRAGZPFUOEG-LREBCSMRSA-N

4315-37-1

?-Nonalactone; (0 suppliers)

IUPAC Name: 6-butyloxan-2-one | CAS Registry Number: 105140-26-9
Synonyms: DELTA-NONALACTONE, 2H-Pyran-2-one, 6-butyltetrahydro-, .delta. Nonalactone, 3301-94-8, 5-Hydroxynonanoic acid, lactone, ST50824578, 5-Nonalactone, |A-Nonalactone, 5-Nonanolide, Hydroxynonanoic acid delta-lactone, delta-Nonanolactone, 6-butyloxan-2-one, delta-Pelargonolactone, PubChem9714, 2H-Pyran-2-one, 6-butyltetrahydro-, (R)-, 2H-Pyran-2-one, 6-butyltetrahydro-, (S)-, ACMC-20m2tl, ACMC-20mc0c, SureCN918003, 5-Butyl-delta-valerolactone

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXRBWNLUQYZAAX-UHFFFAOYSA-N

105140-26-9

?-o-Toluidino-m-toluenesulfonic acid (1 supplier)

IUPAC Name: 3-[(2-methylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 6661-53-6
Synonyms: AGN-PC-03AZI9, SCHEMBL11681433, Benzenesulfonic acid, 3-[[(2-methylphenyl)amino]methyl]-

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMFDZDBMFAEKGD-UHFFFAOYSA-N

6661-53-6

?-Oplopenone (2 suppliers)

IUPAC Name: 1-[(1S,3aR,7S,7aS)-4-methylidene-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone | CAS Registry Number: 28305-60-4
Synonyms: beta-Oplopenone

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKWVCZPTAAKDIY-XQLPTFJDSA-N

28305-60-4

?-OXO-(1,1'-BIPHENYL)-4-BUTANOIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: sodium;4-oxo-4-(4-phenylphenyl)butanoate | CAS Registry Number: 77479-09-5
Synonyms: AC1Q1V7A, (1,1'-Biphenyl)-4-butanoic acid, gamma-oxo-, sodium salt, sodium 4-oxo-4-(4-phenylphenyl)butanoate

Molecular Formula:	C₁₆H₁₃NaO₃	Molecular Weight:	276.262389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVQJIQGMWDJLSO-UHFFFAOYSA-M

77479-09-5

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