N-(1-THIOPHEN-2-YLHEPTYLIDENEAMINO)PYRIDINE-3-CARBOXAMIDE,N-(1-Thioxoethyl)-L-tryptophan methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : N

19201 to 19250 of 130269 results Page:

380 381 382 383 384 [385] 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

N-(1-THIOPHEN-2-YLHEPTYLIDENEAMINO)PYRIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-1-thiophen-2-ylheptylideneamino]pyridine-3-carboxamide | CAS Registry Number: 97018-83-2
Synonyms: BRN 0434538, CID9570925, Nicotinylhydrazone de la 2-caprothienone, LS-96572, Nicotinylhydrazone de la 2-caprothienone [French], 5-22-02-00134 (Beilstein Handbook Reference), NICOTINIC ACID, (alpha-HEXYL-2-THENYLIDENE)HYDRAZIDE

Molecular Formula:	C₁₇H₂₁N₃OS	Molecular Weight:	315.433140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSYPCPMWBSMJDM-XDJHFCHBSA-N

97018-83-2

N-(1-Thioxoethyl)-L-tryptophan methyl ester (1 supplier)

IUPAC Name: methyl (2S)-2-(ethanethioylamino)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 54774-15-1
Synonyms: L-Tryptophan, N-(1-thioxoethyl)-, methyl ester, AC1MIE8V, CTK1H1368, LS-158168, methyl (2S)-2-(ethanethioylamino)-3-(1H-indol-3-yl)propanoate

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQEHUKUDFWPNBZ-ZDUSSCGKSA-N

54774-15-1

N-(1-Thioxoethyl)glycine (4 suppliers)

IUPAC Name: 2-(ethanethioylamino)acetic acid | CAS Registry Number: 412307-34-7
Synonyms: 2-Ethanethioamidoacetic Acid, SCHEMBL1162339, AKOS006378856

Molecular Formula:	C₄H₇NO₂S	Molecular Weight:	133.165 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOPCBCAABYPLOC-UHFFFAOYSA-N

412307-34-7

N-(1-trifluoromethyl-ethylidene)benzylamine (7 suppliers)

IUPAC Name: N-benzyl-1,1,1-trifluoropropan-2-imine | CAS Registry Number: 119561-23-8
Synonyms: N-(1-Trifluoromethyl-ethylidene)benzylamine, Benzenemethanamine,N-(2,2,2-trifluoro-1-methylethylidene)-, AC1MC3DT, ACMC-1C4CK, CTK4B1373, ZINC33369496, AG-D-42581, KB-55246, N-benzyl-1,1,1-trifluoropropan-2-imine, FT-0642918, 1,1,1-trifluoro-N-(phenylmethyl)-2-propanimine, A804315, 1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-imine

Molecular Formula:	C₁₀H₁₀F₃N	Molecular Weight:	201.188310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYVITOFBNPFGNU-UHFFFAOYSA-N

119561-23-8

N-(1-Undecyldodecyl)benzylamine (2 suppliers)

IUPAC Name: N-benzyltricosan-12-amine | CAS Registry Number: 71550-31-7
Synonyms: N-benzyltricosan-12-amine, Benzenemethanamine, N-(1-undecyldodecyl)-, N-(Phenylmethyl)-1-undecyl-1-dodecanamine, AGN-PC-0KP0ZR, AC1MJ4M7, SCHEMBL11349595, N-(phenylmethyl)-12-tricosanamine, N-(phenylmethyl)tricosan-12-amine, A829787

Molecular Formula:	C₃₀H₅₅N	Molecular Weight:	429.764400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDIVGRTZBGCYQC-UHFFFAOYSA-N

71550-31-7

N-(10)-ETHYLQUINAZOLINE (2 suppliers)

IUPAC Name: 2-ethylquinazoline | CAS Registry Number: 64828-47-3
Synonyms: Quinazoline, ethyl-, N-(10)-Ethylquinazoline, CID3080902

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASVSCPGASITWDJ-UHFFFAOYSA-N

64828-47-3

N-(10,10-DIMETHOXY-11-OXA-3,6-DIAZA-10-SILADODEC-1-YL)-N'-[2-[[3-(TRIMETHOXYSILYL)PROPYL]AMINO]ETHYL]ETHANE-1,2-DIAMMONIUM DICHLORIDE (3 suppliers)

IUPAC Name: 2-(3-trimethoxysilylpropylamino)ethyl-[2-[2-[2-(3-trimethoxysilylpropylamino)ethylamino]ethylazaniumyl]ethyl]azanium;dichloride | CAS Registry Number: 84963-01-9
Synonyms: EINECS 284-802-8, N-(10,10-Dimethoxy-11-oxa-3,6-diaza-10-siladodec-1-yl)-N'-(2-((3-(trimethoxysilyl)propyl)amino)ethyl)ethane-1,2-diammonium dichloride

Molecular Formula:	C₂₀H₅₃Cl₂N₅O₆Si₂	Molecular Weight:	586.741720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: PWXKLLYUOYPMKS-UHFFFAOYSA-N

84963-01-9

N-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)ISONICOTINAMIDE (1 supplier)

Synonyms: CID213671, LS-130598, N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)isonicotinamide [French], N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)isonicotinamide, 4-Pyridinecarboxamide, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-, N-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-4-pyridinecarboxamide

Molecular Formula:	C₂₁H₁₈N₂O	Molecular Weight:	314.380420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPOOEJYCKXXMJA-UHFFFAOYSA-N

26863-99-0

N-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)NICOTINAMIDE (2 suppliers)

Synonyms: CID213670, LS-130597, N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)nicotinamide [French], N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)nicotinamide, 3-Pyridinecarboxamide, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-, N-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-pyridinecarboxamide

Molecular Formula:	C₂₁H₁₈N₂O	Molecular Weight:	314.380420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USBDCBYTJQDZJL-UHFFFAOYSA-N

26863-98-9

N-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-2-furanmethanamine (1 supplier)

371253-67-7

N-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-ylcarbonyl)-4-morpholinesulfonamide (4 suppliers)

IUPAC Name: N-morpholin-4-ylsulfonyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 866157-39-3
Synonyms: N-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-ylcarbonyl)-4-morpholinesulfonamide, N-(morpholine-4-sulfonyl)-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-2-carboxamide, AC1MV0PQ, ZINC4108442, AKOS005108140, MCULE-3515670117, MS-2510, KS-0000285F, SR-01000308532, SR-01000308532-1, N-morpholin-4-ylsulfonyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Molecular Formula:	C₁₉H₂₁N₃O₄S	Molecular Weight:	387.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFPRKFVMYWUMGQ-UHFFFAOYSA-N

866157-39-3

N-(10-(1-PYRENE)DECANOYL) SPHINGOMYELIN (2 suppliers)

97142-24-0

N-(10-(1-PYRENYL)DECANOYL)GLUCOCEREBROSIDE (4 suppliers)

IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]-10-pyren-1-yldecanamide | CAS Registry Number: 110668-37-6
Synonyms: Pyrglccer, CID6439235, N-(10-(1-Pyrenyl)decanoyl)glucocerebroside, (R-(R*,S*,(E)))-N-(1-((beta-D-Glucopyranosyloxy)methyl)-2-hydroxy-3-heptadecenyl)-1-pyrenedecanamide, 1-Pyrenedecanamide, N-(1-((beta-D-glucopyranosyloxy)methyl)-2-hydroxy-3-heptadecenyl)-, (R-(R*,S*,(E)))-

Molecular Formula:	C₅₀H₇₃NO₈	Molecular Weight:	816.116520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VPLAPDLWNKTQOP-NFXMJHJRSA-N

110668-37-6

N-(10-ACETYL-10,11-DIHYDRODIBENZO[B,F][1,4]OXAZEPIN-2-YL)-2-CHLOROBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-2-chlorobenzenesulfonamide | CAS Registry Number: 866157-27-9
Synonyms: N-(10-acetyl-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-chlorobenzenesulfonamide, N-{9-acetyl-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-13-yl}-2-chlorobenzene-1-sulfonamide, ZINC4108413, AKOS005107965, N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-2-chlorobenzenesulfonamide, MCULE-4223134118, MS-2487, SR-01000310015, SR-01000310015-1

Molecular Formula:	C₂₁H₁₇ClN₂O₄S	Molecular Weight:	428.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYYALSSTBRTRNU-UHFFFAOYSA-N

866157-27-9

N-(10-Amino-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)formamide (0 suppliers)

IUPAC Name: N-(10-amino-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide | CAS Registry Number: 86500-49-4
Synonyms: CTK3E8536

Molecular Formula:	C₂₀H₂₂N₂O₅	Molecular Weight:	370.399080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MGWXNPODOCLRNO-UHFFFAOYSA-N

86500-49-4

N-(10-AMINODECYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE MONOYDROCHLORIDE (12 suppliers)

IUPAC Name: N-(10-aminodecyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 79127-24-5
Synonyms: A-7 HYDROCHLORIDE, CTK7E7980, OR0375T, MolPort-001-756-810, AG-B-31204, AG-H-17327, AG-L-67049, 1-[(10-Aminodec-1-yl)sulphamoyl]-5-chloronaphthalene, N-(10-aminodecyl)-5-chloronaphthalene-1-sulfonamide hydrochloride, N-(10-Aminodec-1-yl)-5-chloronaphthalene-1-sulphonamide hydrochloride, N-(10-AMINODECYL)-5-CHLORO-1-NAPHTHALENESULPHONAMIDE HYDROCHLORIDE

Molecular Formula:	C₂₀H₃₀Cl₂N₂O₂S	Molecular Weight:	433.435400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XDJCAQBTSCRBHS-UHFFFAOYSA-N

79127-24-5

N-(10-benzylsulfonyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)acetamide (1 supplier)

IUPAC Name: N-(10-benzylsulfonyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 76129-14-1
Synonyms: NSC309695, AC1L73IW, NSC-309695, N-(10-benzylsulfonyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

Molecular Formula:	C₂₈H₂₉NO₇S	Molecular Weight:	523.597360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KSNDMXLJXRUZJT-UHFFFAOYSA-N

76129-14-1

N-(10-Bromodecyl)phthalimide (15 suppliers)

IUPAC Name: 2-(10-bromodecyl)isoindole-1,3-dione | CAS Registry Number: 24566-80-1
Synonyms: 2-(10-bromodecyl)isoindole-1,3-dione, N-(10-Bromodec-1-yl)phthalimide, SBB017847, N-[10-Bromodecyl]phthalimide, ZINC02528156, AC1LC5TF, SureCN875645, CTK1A1374, MolPort-000-151-868, AKOS015836190, KB-84111, 2-(10-bromanyldecyl)isoindole-1,3-dione, 2-(10-Bromodec-1-yl)isoindolin-1,3-dione, FT-0629066, ST51041833, 2-(10-bromodecyl)benzo[c]azoline-1,3-dione, 2-(10-bromodecyl)benzo[c]azolidine-1,3-dione, 2-(10-Bromodecyl)-1H-isoindole-1,3(2H)-dione, A817371, 1H-Isoindole-1,3(2H)-dione, 2-(10-bromodecyl)-

Molecular Formula:	C₁₈H₂₄BrNO₂	Molecular Weight:	366.292660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJFIOTMXPRSHSB-UHFFFAOYSA-N

24566-80-1

N-(10-butylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)acetamide (1 supplier)

IUPAC Name: N-(10-butylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 55538-32-4
Synonyms: NSC186303, AC1L70CJ, NSC-186303, N-(10-butylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

Molecular Formula:	C₂₅H₃₁NO₅S	Molecular Weight:	457.582340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GWKUQMIYSWSHTC-UHFFFAOYSA-N

55538-32-4

N-(10-CARBOXY)DECAMETHYLENE-4-(1-NAPHTHYLVINYL)PYRIDINIUM (2 suppliers)

IUPAC Name: 11-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]undecanoic acid;chloride | CAS Registry Number: 87045-04-3
Synonyms: Cdm-nvp, AC1O5SFY, N-(10-Carboxy)decamethylene-4-(1-naphthylvinyl)pyridinium chloride, N-(10-Carboxy)decamethylene-4-(1-naphthylvinyl)pyridinium, Pyridinium, 1-(10-carboxydecyl)-4-(2-(1-naphthalenyl)ethenyl)-, chloride, 11-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]undecanoic acid chloride

Molecular Formula:	C₂₈H₃₄ClNO₂	Molecular Weight:	452.028060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCGMPKIRONCEIZ-ZAGWXBKKSA-N

87045-04-3

N-(10-CARBOXYDECANYL)MALEAMIDEIC ACID (8 suppliers)

IUPAC Name: 11-(3-carboxyprop-2-enoylamino)undecanoic acid | CAS Registry Number: 57079-16-0
Synonyms: N-(10-Carboxydecanyl)maleamideic Acid, CTK8G1233, AG-G-01093

Molecular Formula:	C₁₅H₂₅NO₅	Molecular Weight:	299.362700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RSFCDQINXWHUEN-UHFFFAOYSA-N

57079-16-0

N-(10-chlorobenzo[g]quinolin-4-yl)-n',n'-diethylethane-1,2-diamine (1 supplier)

IUPAC Name: N-(10-chlorobenzo[g]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 66667-72-9
Synonyms: AC1L49RT, N-(10-chlorobenzo[g]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine

Molecular Formula:	C₁₉H₂₂ClN₃	Molecular Weight:	327.851080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISKNZBFEKNHPFK-UHFFFAOYSA-N

66667-72-9

N-(10-ethoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)acetamide (1 supplier)

IUPAC Name: N-[(7S)-10-ethoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 75491-24-6
Synonyms: UNII-CH26OGR79C, NSC-406243, Colchiceine ethyl ether, CH26OGR79C, Colchiceine ethyl ether [MI], CHEMBL350653, Acetamide, N-(10-ethoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, N-((7S)-5,6,7,9-Tetrahydro-10-ethoxy-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide, N-[[(S)-5,6,7,9-Tetrahydro-1,2,3-trimethoxy-10-ethoxy-9-oxobenzo[a]heptalen]-7-yl]acetamide

Molecular Formula:	C₂₃H₂₇NO₆	Molecular Weight:	413.463580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMWZYVQZGMMSNM-KRWDZBQOSA-N

75491-24-6

N-(10-ETHOXYPHENANTHREN-9-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(10-ethoxyphenanthren-9-yl)acetamide | CAS Registry Number: 7470-25-9
Synonyms: NSC402397, CID345103

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSUNYSDULAAHSV-UHFFFAOYSA-N

7470-25-9

N-(10-ethylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)acetamide (1 supplier)

IUPAC Name: N-(10-ethylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 55511-34-7
Synonyms: NSC186302, AC1L70CG, NSC-186302, N-(10-ethylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

Molecular Formula:	C₂₃H₂₇NO₅S	Molecular Weight:	429.529180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBYMBFVKGIFJKT-UHFFFAOYSA-N

55511-34-7

N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)acetamide (1 supplier)

IUPAC Name: N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 55511-35-8
Synonyms: NSC186304, AC1L70CM, NSC-186304, N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

Molecular Formula:	C₂₇H₃₅NO₅S	Molecular Weight:	485.635500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKXHUIXXCRCQIK-UHFFFAOYSA-N

55511-35-8

N-(10-NITROSOANTHRACEN-9-YL)HYDROXYLAMINE (3 suppliers)

IUPAC Name: N-(10-nitrosoanthracen-9-yl)hydroxylamine | CAS Registry Number: 7461-27-0
Synonyms: STOCK3S-87454, MolPort-002-593-619, NSC404800, CID346540, ZINC06576273

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVIGSENJOCVNLZ-UHFFFAOYSA-N

7461-27-0

N-(10-OXA-7-AZABICYCLO[4.4.0]DECA-1,3,5,7-TETRAEN-8-YL)ACETOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)acetohydrazide | CAS Registry Number: 78959-27-0
Synonyms: BRN 4686040, CID3061288, LS-11049, Acetic acid, 2-(2H-1,4-benzoxazin-3-yl)hydrazide

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJHQMHQOSVQXHP-UHFFFAOYSA-N

78959-27-0

N-(10-OXA-7-AZABICYCLO[4.4.0]DECA-1,3,5,7-TETRAEN-8-YL)PROPANEHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)propanehydrazide | CAS Registry Number: 78959-28-1
Synonyms: BRN 4691297, CID3061289, LS-121226, Propanoic acid, 2-(2H-1,4-benzoxazin-3-yl)hydrazide

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLQKXLBEFMWHDU-UHFFFAOYSA-N

78959-28-1

N-(10-OXO-9,10-DIHYDRO-ANTHRACEN-1-YL)-ACETAMIDE (1 supplier)

N-(10-OXOSTRYCHNIDIN-2-YL)METHANESULFONAMIDE (2 suppliers)

Synonyms: 2-Methanesulphonamidostrychnine, BRN 1058189, CID3041792, N-(10-Oxostrychnidin-2-yl)methanesulfonamide, Methanesulfonamide, N-(10-oxostrychnidin-2-yl)-

Molecular Formula:	C₂₂H₂₅N₃O₄S	Molecular Weight:	427.516600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BAKAZMSNNRPLIY-VTGCWVNQSA-N

58523-44-7

N-(10-UNDECENOYLOXY)PYRIDINE-2-THIONE (4 suppliers)

IUPAC Name: (2-sulfanylidenepyridin-1-yl) undec-10-enoate | CAS Registry Number: 114050-28-1
Synonyms: 10-Undecenoic acid,2-thioxo-1(2H)-pyridinyl ester, ACMC-1C6QG, AGN-PC-00O6NB, CTK4A8576, AG-D-34187, 2(1H)-Pyridinethione, 1-[(1-oxo-10-undecenyl)oxy]-, 2(1H)-Pyridinethione,1-[(1-oxo-10-undecenyl)oxy]- (9CI)

Molecular Formula:	C₁₆H₂₃NO₂S	Molecular Weight:	293.424320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDVYHPOMSGURJA-UHFFFAOYSA-N

114050-28-1

N-(11-(1-PYRENE)SULFONYLAMINOUNDECANOYL)SPHINGOMYELIN (3 suppliers)

IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[11-(pyren-1-ylsulfonylamino)undecanoylamino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 133733-41-2
Synonyms: Psa11-spm, CID6439362, N-(11-(1-Pyrene)sulfonylaminoundecanoyl)sphingomyelin, 3,5-Dioxa-8-aza-4-phosphanonadecan-1-aminium, 4-hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-9-oxo-19-((1-pyrenylsulfonyl)amino)-, hydroxide, inner salt, 4-oxide, (R-(R*,S*-(E)))-, 4-Hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-9-oxo-19-((1-pyrenylsulfonyl)amino)-3,5-dioxa-8-aza-4-phosphanonadecan-1-aminium hydroxide, inner salt, 4-oxide, (R-(R*,S*-(E)))-

Molecular Formula:	C₅₀H₇₈N₃O₈PS	Molecular Weight:	912.208381 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SSJKNCYURFUVKT-UHCPMHAVSA-N

133733-41-2

N-(11-Bromoundecyl)carbamic acid tert-butyl ester (7 suppliers)

IUPAC Name: tert-butyl N-(11-bromoundecyl)carbamate | CAS Registry Number: 463930-53-2
Synonyms: KB-78992

Molecular Formula:	C₁₆H₃₂BrNO₂	Molecular Weight:	350.334780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUEMGHARGAXFIJ-UHFFFAOYSA-N

463930-53-2

N-(11-OXO-11H-INDENO[1,2-B]QUINOLIN-10-YL)GLYCINE ETHYL ESTER HCL (3 suppliers)

IUPAC Name: ethyl 2-[(11-oxoindeno[1,2-b]quinolin-10-yl)amino]acetate hydrochloride | CAS Registry Number: 104785-19-5
Synonyms: CID3064472, LS-72786, N-(11-Oxo-11H-indeno(1,2-b)quinolin-10-yl)glycine ethyl ester monohydrochloride, Glycine, N-(11-oxo-11H-indeno(1,2-b)quinolin-10-yl)-, ethyl ester, monohydrochloride

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.813580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOJUPDPMLDRDHI-UHFFFAOYSA-N

104785-19-5

N-(11-OXO-11H-INDENO[1,2-B]QUINOLIN-10-YL)GLYCINE MONOSODIUM SALT (2 suppliers)

IUPAC Name: sodium 2-[(11-oxoindeno[1,2-b]quinolin-10-yl)amino]acetate | CAS Registry Number: 104785-20-8
Synonyms: CID3064474, LS-72787, N-(11-Oxo-11H-indeno(1,2-b)quinolin-10-yl)glycine monosodium salt, Glycine, N-(11-oxo-11H-indeno(1,2-b)quinolin-10-yl)-, monosodium salt

Molecular Formula:	C₁₈H₁₁N₂NaO₃	Molecular Weight:	326.281310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNJWGQKXKGTWRM-UHFFFAOYSA-M

104785-20-8

N-(11-UNDECANOIC ACID)-N,N'-BIS(2-METHYL-02-MERCAPTOPROPYL)ETHYLENEDIAMINE (3 suppliers)

IUPAC Name: 11-[2-[(2-methyl-2-sulfanylpropanoyl)amino]ethyl-(2-methyl-2-sulfanylpropyl)amino]undecanoic acid dihydrochloride | CAS Registry Number: 108736-69-2
Synonyms: Dadt-FA, CID130961, N-(11-Undecanoic acid)-N,N'-bis(2-methyl-2-mercaptopropyl)ethylenediamine, 11-((2-Mercapto-2-methylpropyl)(2-((2-mercapto-2-methylpropoyl)amino)ethyl)amino)undecanoic acid dihydrochloride, Undecanoic acid, 11-((2-mercapto-2-methylpropyl)(2-((2-mercapto-2-methylpropoyl)amino)ethyl)amino)-, dihydrochloride

Molecular Formula:	C₂₁H₄₄Cl₂N₂O₃S₂	Molecular Weight:	507.621660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FCCYYQWYTLCMRS-UHFFFAOYSA-N

108736-69-2

N-(12-((1-PYRENESULFONYL)AMIDO)DODECANOYL)SPHINGOSYLPHOSPHORYLCHOLINE (4 suppliers)

IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[12-(pyren-1-ylsulfonylamino)dodecanoylamino]heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 118578-43-1
Synonyms: Psa12-spm, CID6441196, N-(12-((1-Pyrenesulfonyl)amido)dodecanoyl)sphingosylphosphorylcholine, 3,5-Dioxa-8-aza-4-phosphaeicosan-1-aminium, 4-hydroxy-7-(1-hydroxy-2-pentadecenyl)-N,N,N-trimethyl-9-oxo-20-((1-pyrenylsulfonyl)amino)-, hydroxide, inner salt, 4-oxide, (R-(R*,S*-(E)))-

Molecular Formula:	C₅₀H₇₈N₃O₈PS	Molecular Weight:	912.208381 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: COBJOSMZOADPGU-UHCPMHAVSA-N

118578-43-1

N-(12-Acetoxy-6-hydroxy-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentaen-1-yl)-2-hydroxypropanamide (3 suppliers)

IUPAC Name: [(2Z,4Z,8Z,10Z,15Z)-7-hydroxy-12-(2-hydroxypropanoylamino)-4,10,13,15-tetramethyl-14-oxocycloheptadeca-2,4,8,10,15-pentaen-1-yl] acetate | CAS Registry Number: 52212-91-6
Synonyms: Lankacyclinol A, Antibiotic T 2636 E, BRN 2918631, T-2636-E, Propanamide, N-(12-(acetyloxy)-6-hydroxy-3,9,15,17-tetramethyl-16-oxo-2,4,8,10,14-cycloheptadecapentaen-1-yl)-2-hydroxy-, AC1O63HH, LS-118996, [(2Z,4Z,8Z,10Z,15Z)-7-hydroxy-12-(2-hydroxypropanoylamino)-4,10,13,15-tetramethyl-14-oxocycloheptadeca-2,4,8,10,15-pentaen-1-yl] acetate

Molecular Formula:	C₂₆H₃₇NO₆	Molecular Weight:	459.575080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CHSNOFZXJPAESZ-LYAMDJHESA-N

52212-91-6

N-(12-AMINODODECYL)-1-DEOXYNOJIRIMYCIN (9 suppliers)

IUPAC Name: (3R,4R)-1-(12-aminododecyl)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 885484-41-3
Synonyms: N-(12-Aminododecyl)deoxynojirimycin, FT-0661777, (2R,3R,4R,5S)-1-(6-Aminohexyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol

Molecular Formula:	C₁₈H₃₈N₂O₄	Molecular Weight:	346.505320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XUKDCKJRAWVROB-OPQOLIRYSA-N

885484-41-3

N-(12-AMINODODECYL)-5-IODO-NAPHTHALENE-1-SULFONAMIDE (3 suppliers)

IUPAC Name: N-(12-aminododecyl)-5-iodonaphthalene-1-sulfonamide | CAS Registry Number: 103771-19-3
Synonyms: CID59793, LS-94857, N-(12-Aminododecyl)-5-iodo-1-naphthalenesulfonamide, 1-NAPHTHALENESULFONAMIDE, N-(12-AMINODODECYL)-5-IODO-

Molecular Formula:	C₂₂H₃₃IN₂O₂S	Molecular Weight:	516.479090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVLVDZULRCRDOY-UHFFFAOYSA-N

103771-19-3

N-(12-AMINODODECYL)DEOXYNOJIRIMYCIN (1 supplier)

N-(12-CYANINDOLIZINO[2,3-B]QUINOXALIN-2-YL)-2-THIOPHENECARBOXAMIDE (10 suppliers)

IUPAC Name: N-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 487020-03-1
Synonyms: N-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)thiophene-2-carboxamide, ZINC02320807, AC1LYXW6, HI TOPK 032, SCHEMBL15270774, STOCK2S-83645, MolPort-002-572-638, ACN-S001950, STK548195, AKOS005476059, MCULE-6063579279, N-(12-cyano-2-indolizino[2,3-b]quinoxalinyl)-2-thiophenecarboxamide, N-(12-Cyanoindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxamide, 799819-78-6

Molecular Formula:	C₂₀H₁₁N₅OS	Molecular Weight:	369.399240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCSBXWKRZUPFHW-UHFFFAOYSA-N

487020-03-1

N-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 799819-78-6
Synonyms: HI-TOPK-32, 487020-03-1, ZINC02320807, AC1LYXW6, HI TOPK 032, C20H11N5OS, SCHEMBL15270774, STOCK2S-83645, AOB1064, SYN5181, MolPort-002-572-638, ACN-S001950, ZINC2320807, STK548195, AKOS005476059, MCULE-6063579279, N-(12-cyano-2-indolizino[2,3-b]quinoxalinyl)-2-thiophenecarboxamide, N-(12-Cyanoindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxamide

Molecular Formula:	C₂₀H₁₁N₅OS	Molecular Weight:	369.399240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCSBXWKRZUPFHW-UHFFFAOYSA-N

799819-78-6

N-(13-amino-4,7,10-trioxatridecanyl)biotinamide (6 suppliers)

IUPAC Name: 5-[(3aR,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]pentanamide | CAS Registry Number: 183896-00-6
Synonyms: N-(3-(2-(2-(3-Aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

Molecular Formula:	C₂₀H₃₈N₄O₅S	Molecular Weight:	446.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XNGTVIOREZIKAE-IRQCGSAXSA-N

183896-00-6

N-(13-methyltetradecyl)acetamide (7 suppliers)

IUPAC Name: N-(13-methyltetradecyl)acetamide | CAS Registry Number: 64317-66-4
Synonyms: Capsi-amide, N-(13-Methyltetradecyl)acetamide, CAP-A, BRN 2442829, ACETAMIDE, N-(13-METHYLTETRADECYL)-, Capsiamide, AC1L2HWO, LS-10009, FT-0664233, C17515

Molecular Formula:	C₁₇H₃₅NO	Molecular Weight:	269.465900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMLDBWWQKYLAHJ-UHFFFAOYSA-N

64317-66-4

N-(13C6-PHENYL)-1-NAPTHYL AMINE (1 supplier)

N-(13C6-PHENYL)-2-NAPHTHYLAMINE (1 supplier)

N-(14-Amino-3,6,9,12-tetraoxatetradecyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide (5 suppliers)

IUPAC Name: N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 1957236-22-4
Synonyms: E3 Ligand-Linker Conjugate 10, SCHEMBL17873777

Molecular Formula:	C₂₅H₃₄N₄O₁₀	Molecular Weight:	550.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XXVMHTPJBXBXRY-UHFFFAOYSA-N

1957236-22-4

N-(14-Amino-3,6,9,12-tetraoxatetradecyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide (2 suppliers)

2875484-90-3

19201 to 19250 of 130269 results Page:

380 381 382 383 384 [385] 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400