N-ARACHIDONOYLTAURINE-D4,N-ARACHIDONYL MALEIMIDE; 1-(5Z,8Z,11Z,14Z)-5,8,11,14-EICOSATETRAEN-1-YL-1H-PYRROLE-2,5-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : N

79051 to 79100 of 130549 results Page:

1580 1581 [1582] 1583 1584 1585 1586 1587 1588 1589 1590 1591 1592 1593 1594 1595 1596 1597 1598 1599 1600

PRODUCT NAME

CAS Registry Number

N-ARACHIDONOYLTAURINE-D4 (0 suppliers)

N-ARACHIDONYL MALEIMIDE; 1-(5Z,8Z,11Z,14Z)-5,8,11,14-EICOSATETRAEN-1-YL-1H-PYRROLE-2,5-DIONE (6 suppliers)

IUPAC Name: 1-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenyl]pyrrole-2,5-dione | CAS Registry Number: 876305-42-9

Molecular Formula:	C₂₄H₃₅NO₂	Molecular Weight:	369.540200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZNZRHSGGQUYAP-CGRWFSSPSA-N

876305-42-9

N-ARACHIDONYL PHOSPHATIDYL ETHANOLAMINE [ARACHIDONYL 1-14C] (0 suppliers)

N-ARACHIDONYLGABA; 4-[[(5Z,8Z,11Z,14Z)-1-OXO-5,8,11,14-EICOSATETRAENYL]AMIN O]BUTANOIC ACID (5 suppliers)

IUPAC Name: 4-(icosa-5,8,11,14-tetraenoylamino)butanoic acid | CAS Registry Number: 128201-89-8
Synonyms: AGN-PC-015J2H, CTK8E7638, N-Arachidonoyl-GABA (NA-GABA), HMS3268I12, N-Arachidonoyl-.gamma.-Aminobutyric Acid, 4-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]butanoic acid, 4-[[(5Z,8Z,11Z,14Z)-1-OXO-5,8,11,14-EICOSATETRAENYL]AMINO]BUTANOIC ACID

Molecular Formula:	C₂₄H₃₉NO₃	Molecular Weight:	389.571360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKUDIEXTAYKJNX-UHFFFAOYSA-N

128201-89-8

N-Arachidonylglycine (11 suppliers)

IUPAC Name: 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid | CAS Registry Number: 179113-91-8
Synonyms: N-arachidonylglycine, N-arachidonoylglycine, N-arachidonoyl glycine, NAGly, arachidonoyl glycine, N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycine, CHEMBL161343, CHEBI:58961, NCGC00015042-03, DSSTox_CID_25124, DSSTox_RID_80688, DSSTox_GSID_45124, 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid, CAS-179113-91-8, arachidonoylglycine, N-Arachidonyl Glycine, N-arachidonyl-L-glycine, Lopac-A-1977, AC1NR26D, Lopac0_000074

Molecular Formula:	C₂₂H₃₅NO₃	Molecular Weight:	361.526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLEARPUNMCCKMP-DOFZRALJSA-N

179113-91-8

N-arachidoyl-D-erythro-sphingosine (2 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]icosanamide | CAS Registry Number: 123482-93-9
Synonyms: N-icosanoylsphingosine, Cer(d18:1/20:0), N-(eicosanoyl)-sphing-4-enine, C20 Ceramide, 7344-02-7, N-eicosanoylsphingosine, Ceramide d38:1, LMSP02010007, N-(icosanoyl)ceramide, N-(eicosanoyl)ceramide, N-(eicosanoyl)-ceramide, C20 Cer, N-icosanoylsphing-4-enine, N-(eicosanoyl) sphingosine, N-eicosanoylsphing-4-enine, N-eicosanoyl-sphing-4-enine, N-(icosanoyl)sphing-4-enine, N-(eicosanoyl)sphing-4-enine, Ceramide (d18:1/20:0), CHEBI:72962

Molecular Formula:	C₃₈H₇₅NO₃	Molecular Weight:	594.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XWBWIAOWSABHFI-NUKVNZTCSA-N

123482-93-9

N-aryl benzimidazole (0 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3-methylphenyl)benzimidazole-5-carboxamide | CAS Registry Number: 422554-26-5
Synonyms: N-[(2-chlorophenyl)methyl]-1-(3-methylphenyl)benzimidazole-5-carboxamide, Oprea1_181809, CHEMBL1530828, SCHEMBL16082518, HMS1912D19, NCGC00139562-01, CS-0088734, SR-01000579591, SR-01000579591-1, K783-0286, N-(2-Chlorobenzyl)-1-(3-methylphenyl)-1H-benzoimidazole-5-carboxamide

Molecular Formula:	C₂₂H₁₈ClN₃O	Molecular Weight:	375.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQCHTHJRANYSEJ-UHFFFAOYSA-N

422554-26-5

N-ARYLBENZINMIDZOLES(TPBI) (0 suppliers)

N-ASPARTYL-L-GLUTAMIC ACID DIBENZYL ESTER TRIFLUOROACETIC ACID SALT (0 suppliers)

N-ASPARTYL-L-GLUTAMIC ACID DIMETHYL ESTER TRIFLUOROACETIC ACID SALT (0 suppliers)

N-atca (0 suppliers)

N-azanidylcarbamodithioate;palladium (0 suppliers)

IUPAC Name: N-azanidylcarbamodithioate;palladium | CAS Registry Number: 32268-95-4
Synonyms: NSC147418, NSC-147418

Molecular Formula:	C₂H₄N₄PdS₄-₄	Molecular Weight:	318.759960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ISBFBNHZMJZWBN-UHFFFAOYSA-L

32268-95-4

N-azepan-1-yl-N'-(2,6-dichloro-4-pyridyl)urea (0 suppliers)

N-Azepan-4-yl-3-methoxy-N-methyl-benzamide (0 suppliers)

N-Azepan-4-yl-N-methyl-methanesulfonamide (0 suppliers)

IUPAC Name: N-(azepan-4-yl)-N-methylmethanesulfonamide | CAS Registry Number: 1316224-51-7
Synonyms: N-(azepan-4-yl)-N-methylmethanesulfonamide, AKOS015921832, CCG-211447, BRD-A17459495-001-01-6

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEFWXGSWYJSXSY-UHFFFAOYSA-N

1316224-51-7

N-Azido-PEG4-N-Boc-N-PEG3-Boc (5 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2093152-85-1
Synonyms: N-(Azido-PEG4)-N-Boc-PEG3-t-butyl ester, BP-23478

Molecular Formula:	C₂₈H₅₄N₄O₁₁	Molecular Weight:	622.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: NWHTZGJNDFXFNW-UHFFFAOYSA-N

2093152-85-1

N-AZIDOACETYL-N,N-BIS(2-CHLORAETHYL)-HYDRAZIN [GERMAN] (1 supplier)

IUPAC Name: 2-azido-N',N'-bis(2-chloroethyl)acetohydrazide | CAS Registry Number: 78280-23-6
Synonyms: CID3060769, N'-Azidoacetyl-N,N-bis(2-chloroethyl)hydrazine, LS-76409, Hydrazine, N'-azidoacetyl-N,N-bis(2-chloroethyl)-, N'-Azidoacetyl-N,N-bis(2-chloraethyl)-hydrazin, N'-Azidoacetyl-N,N-bis(2-chloraethyl)-hydrazin [German]

Molecular Formula:	C₆H₁₁Cl₂N₅O	Molecular Weight:	240.090440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKDRCYMRXYTBMU-UHFFFAOYSA-N

78280-23-6

N-Azidoacetylgalactosamine (0 suppliers)

N-Azidoacetylgalactosamine, tetraacetylated (0 suppliers)

N-Azidoacetylglucosamine (0 suppliers)

N-Azidoacetylmannosamine (2 suppliers)

N-Azidoacetylmannosamine tetraacylated (0 suppliers)

N-B-AMINOETHYL-N'-B-AMINOETHYL-AMINOPROPYL METHYL DIMETHOXY SILANE, 93+% (0 suppliers)

N-b-D-glucopyranosyl-4-(hydroxyamino)-N-[2-(2-naphthalenyloxy)ethyl]-Benzenesulfonamide (0 suppliers)

IUPAC Name: 6-bromo-8-(2-methoxyphenyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1398511-43-7

Molecular Formula:	C₁₅H₁₃BrN₄O₂	Molecular Weight:	361.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUDNXIRZCOGLSU-UHFFFAOYSA-N

1398511-43-7

N-B-HYDROXYETHYL OLEYL IMIDAZOLINE (5 suppliers)

IUPAC Name: 2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanol | CAS Registry Number: 95-38-5
Synonyms: Oleyl imidazoline, Nalcamine G-13, Amine 220, Oleyl hydroxyethyl imidazoline, UCL 5410, EINECS 202-414-9, NSC 231649, BRN 0025816, EINECS 244-501-4, 1-Hydroxyethyl-2-heptadecenylglyoxalidine, CID5367893, 2-(8-Heptadecenyl)-2-imidazoline-1-ethanol, LS-79629, 1-(2-Hydroxyethyl)-2-heptadecenylglyoxalidine, 1-(2-Hydroxyethyl)-2-heptadecenyl-2-imidazoline, 2-(2-Heptadec-8-enyl-2-imidazolin-1-yl)ethanol, 1-(2-Hydroxyethyl)-2-N-heptadecenyl-2-imidazoline, 1-(2-Hydroxyethyl)-2-(8-heptadecenyl)-2-imidazoline, (Z)-2-(8-Heptadecenyl)-2-imidazoline-1-ethanol, 2-((Z)-8-Heptadecenyl)-2-imidazoline-1-ethanol

Molecular Formula:	C₂₂H₄₂N₂O	Molecular Weight:	350.581680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGTDLPBPQKAPMN-MDZDMXLPSA-N

95-38-5

N-B-Z-N-G-FMOC-R-3,4-DIAMINOBUTYRIC ACID (0 suppliers)

N-B-Z-N-G-FMOC-S-3,4-DIAMINOBUTYRIC ACID (0 suppliers)

N-B-Z-N-GAMMA-FMOC-R-3,4-DIAMINOBUTYRIC ACID (0 suppliers)

N-B-Z-N-GAMMA-FMOC-S-3,4-DIAMINOBUTYRIC ACID (0 suppliers)

N-B-Z-R-3,4-DIAMINOBUTYRIC ACID METHYLESTER HYDROCHLORIDE (0 suppliers)

N-B-Z-S-3,4-DIAMINOBUTYRIC ACID METHYLESTER HYDROCHLORIDE (0 suppliers)

N-behenoyl-D-erythro-sphingosine (5 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide | CAS Registry Number: 27888-44-4
Synonyms: N-docosanoylsphingosine, C22 Ceramide, N-(docosanoyl)-sphing-4-enine, Cer(d18:1/22:0), C22 Cer, Ceramide (d18:1/22:0), 869501-30-4, N-behenoylsphingosine, Ceramide d40:1, LMSP02010008, N-behenoyl-sphingosine, N-(docosanoyl)ceramide, N-(docosanoyl)-ceramide, N-(docosanoyl) sphingosine, N-docosanoylsphing-4-enine, N-(docosanoyl)sphing-4-enine, CHEBI:72966, N-Behenoyl-D-erythro-sphingosine, ZINC40164466, C22 Ceramide (d18:1/22:0)

Molecular Formula:	C₄₀H₇₉NO₃	Molecular Weight:	622.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KEPQASGDXIEOIL-GLQCRSEXSA-N

27888-44-4

N-Benezyl-2-nitroaniline (8 suppliers)

IUPAC Name: N-benzyl-2-nitroaniline | CAS Registry Number: 5729-06-6
Synonyms: N-benzyl-2-nitroaniline, (2-nitrophenyl)benzylamine, ZINC04293831, AC1LAW2Y, SureCN102602, AC1Q1X1H, Oprea1_234885, Benzyl-(2-nitro-phenyl)-amine, CTK1G8058, Benzylamine, N-(O-nitrophenyl)-, MolPort-001-769-642, ANW-44338, SBB072368, STK000654, AKOS000649701, AG-B-35988, MCULE-9070439914, AK-68461, T621, KB-258613

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAOUKNRSKBRAMQ-UHFFFAOYSA-N

5729-06-6

N-BENZ0YLGLYCINE (2 suppliers)

498-69-2

N-Benzal-3,4,5,6-Tetrachlorophthalamide (1 supplier)

N-BENZANILIDE-4,4'-DICARBOXYLIC ACID (7 suppliers)

IUPAC Name: 4-[(4-carboxyphenyl)carbamoyl]benzoic acid | CAS Registry Number: 56419-89-7
Synonyms: SureCN900903, CHEMBL122822, CTK1G9080, AKOS015951158, AG-F-98121, 4-(4-carboxyphenylcarbamoyl)benzoic acid, AB1008686, Benzoicacid, 4-[(4-carboxybenzoyl)amino]-, 4,4'-(Carbonylimino)dibenzoic acid; N-Benzanilide-4,4'-dicarboxylic acid, Terephthalanilicacid, 4'-carboxy- (6CI); 4,4'-(Carbonylimino)dibenzoic acid

Molecular Formula:	C₁₅H₁₁NO₅	Molecular Weight:	285.251540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WPQIUQXWDUZDBI-UHFFFAOYSA-N

56419-89-7

N-BENZENESULFENYLCARBOFURAN (1 supplier)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-phenylsulfanylcarbamate | CAS Registry Number: 50539-66-7
Synonyms: N-Benzenesulfenylcarbofuran, N-Phenylsulfenyl carbofuran, BRN 1394761, CID39690, LS-50352, 2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl N-methyl-N-phenylthiocarbamate, Carbamic acid, methyl(phenylthio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula:	C₁₈H₁₉NO₃S	Molecular Weight:	329.413360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGAFDJJQJCSMQQ-UHFFFAOYSA-N

50539-66-7

N-BENZENESULFONYL-2-METHYLPROPANAMIDE (0 suppliers)

N-BENZENESULFONYL-SS-ALANINE HYDRAZIDE (1 supplier)

IUPAC Name: N-(3-hydrazinyl-3-oxopropyl)benzenesulfonamide | CAS Registry Number: 38378-06-2
Synonyms: SureCN9278569, MCULE-2637176002, N-Benzenesulfonyl-beta-alanine hydrazide, beta-Alanine, N-(phenylsulfonyl)-, hydrazide

Molecular Formula:	C₉H₁₃N₃O₃S	Molecular Weight:	243.282820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FWRAKTYNLUIKMJ-UHFFFAOYSA-N

38378-06-2

N-BENZENESULFONYLACETAMIDE (0 suppliers)

N-BENZENESULFONYLMETHYL-BENZENESULFONAMIDE (0 suppliers)

N-BENZENESULFONYLMETHYL-N-METHYL-BENZENESULFONAMIDE (0 suppliers)

N-Benzhydryl-1-(oxetan-3-yl)methanimine (1 supplier)

2641826-92-6

N-benzhydryl-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-benzhydryl-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93969-08-5
Synonyms: 2,5-Dihydro-N-(diphenylmethyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(diphenylmethyl)-2,2,5,5-tetramethyl-, monohydrochloride, AC1MIEBC, LS-136751, N-benzhydryl-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride

Molecular Formula:	C₂₂H₂₇ClN₂O	Molecular Weight:	370.915580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KYZSWSJQTUAPKW-UHFFFAOYSA-N

93969-08-5

N-BENZHYDRYL-2,4,7,9,10-PENTAZABICYCLO[4.4.0]DECA-2,4,7,9,11-PENTAEN-5-AMINE (1 supplier)

IUPAC Name: N-benzhydrylpyrimido[5,4-e][1,2,4]triazin-5-amine | CAS Registry Number: 21309-01-3
Synonyms: NSC122204, CID275390

Molecular Formula:	C₁₈H₁₄N₆	Molecular Weight:	314.343960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KRVZSUHHZAREOT-UHFFFAOYSA-N

21309-01-3

N-Benzhydryl-2-((2,5-dichloro-N-methylphenyl)sulfonamido)acetamide (3 suppliers)

IUPAC Name: N-benzhydryl-2-[(2,5-dichlorophenyl)sulfonyl-methylamino]acetamide | CAS Registry Number: 847773-02-8
Synonyms: AKOS033953282, G66601, Z26007423, N-(diphenylmethyl)-2-(N-methyl-2,5-dichlorobenzenesulfonamido)acetamide

Molecular Formula:	C₂₂H₂₀Cl₂N₂O₃S	Molecular Weight:	463.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZZJNRVIZKVNLO-UHFFFAOYSA-N

847773-02-8

N-benzhydryl-2-(dibutylamino)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-benzhydryl-2-(dibutylamino)acetamide;hydrochloride | CAS Registry Number: 59960-93-9
Synonyms: R 731, 2-(Dibutylamino)-N-(diphenylmethyl)acetamide monohydrochloride, Acetamide, 2-(dibutylamino)-N-(diphenylmethyl)-, monohydrochloride, AC1MIDJK, LS-8826, N-benzhydryl-2-(dibutylamino)acetamide hydrochloride

Molecular Formula:	C₂₃H₃₃ClN₂O	Molecular Weight:	388.973920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUTRSABBWJEAHF-UHFFFAOYSA-N

59960-93-9

N-benzhydryl-2-(diethylamino)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-benzhydryl-2-(diethylamino)acetamide;hydrochloride | CAS Registry Number: 59960-90-6
Synonyms: C 3209, 2-(Diethylamino)-N-(diphenylmethyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(diphenylmethyl)-, hydrochloride, AC1MIDJ5, CHEMBL1743979, NSC141263, LS-8944, NSC-141263, N-benzhydryl-2-(diethylamino)acetamide hydrochloride, 2-(DIETHYLAMINO)-N-(DIPHENYLMETHYL)-ACETAMIDE HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTKFSFGQUWGCRB-UHFFFAOYSA-N

59960-90-6

N-benzhydryl-2-(dimethylamino)propanamide (0 suppliers)

IUPAC Name: N-benzhydryl-2-(dimethylamino)propanamide | CAS Registry Number: 59960-82-6
Synonyms: R 912, 2-(Dimethylamino)-N-(diphenylmethyl)propanamide, Propanamide, 2-(dimethylamino)-N-(diphenylmethyl)-, AC1MIDIZ, LS-119189

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.380080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONNQPDZKCNEMTQ-UHFFFAOYSA-N

59960-82-6

N-BENZHYDRYL-2-(DIPROPAN-2-YLAMINO)ACETAMIDE HCL (1 supplier)

IUPAC Name: N-benzhydryl-2-[di(propan-2-yl)amino]acetamide hydrochloride | CAS Registry Number: 59960-92-8
Synonyms: R 721, CID3042560, LS-8282, 2-(Bis(1-methylethyl)amino)-N-(diphenylmethyl)acetamide monohydrochloride, Acetamide, 2-(bis(1-methylethyl)amino)-N-(diphenylmethyl)-, monohydrochloride

Molecular Formula:	C₂₁H₂₉ClN₂O	Molecular Weight:	360.920760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KCZQEJGRVOXYSE-UHFFFAOYSA-N

59960-92-8

79051 to 79100 of 130549 results Page:

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