n-[(benzylsulfanyl)carbonyl]tyrosine,N-[(Boc)amino]methylamine Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

62301 to 62350 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

n-[(benzylsulfanyl)carbonyl]tyrosine (0 suppliers)

IUPAC Name: 2-(benzylsulfanylcarbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7469-33-2
Synonyms: NSC45713, AC1L641T, NSC-45713, NSC401340, NSC-401340, AM032077, 2-(Benzylthiocarbonylamino)-3-(4-hydroxyphenyl)propanoic acid, 2-(benzylsulfanylcarbonylamino)-3-(4-hydroxyphenyl)propanoic acid, 2-{[(BENZYLSULFANYL)CARBONYL]AMINO}-3-(4-HYDROXYPHENYL)PROPANOIC ACID

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.386 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GVUZNRPUQXSQCF-UHFFFAOYSA-N

7469-33-2

N-[(Boc)amino]methylamine Hydrochloride (2 suppliers)

IUPAC Name: tert-butyl N-(aminomethyl)carbamate;hydrochloride | CAS Registry Number: 73017-98-8
Synonyms: SCHEMBL5679480, DB-101404

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GSDDHKIWAABLKN-UHFFFAOYSA-N

73017-98-8

N-[(BROMO-PHENYL-METHYLIDENE)AMINO]-2-NITRO-4-(TRIFLUOROMETHYL)ANILINE (1 supplier)

IUPAC Name: N-[2-nitro-4-(trifluoromethyl)phenyl]benzenecarbohydrazonoyl bromide | CAS Registry Number: 300405-13-4
Synonyms: AC1MD4PO, N-[2-nitro-4-(trifluoromethyl)phenyl]benzenecarbohydrazonoyl bromide, CTK1C5101, AG-E-98227, MCULE-1539604367, Benzenecarbohydrazonoylbromide, N-[2-nitro-4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₄H₉BrF₃N₃O₂	Molecular Weight:	388.139370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SFHCORPHXGIFOO-UHFFFAOYSA-N

300405-13-4

N-[(BUTAN-2-YLIDENEAMINO)OXY-(2-METHOXYETHOXY)-METHYL-SILYL]OXYBUTAN-2-IMINE (3 suppliers)

IUPAC Name: N-[[(E)-butan-2-ylideneamino]oxy-(2-methoxyethoxy)-methylsilyl]oxybutan-2-imine | CAS Registry Number: 34306-22-4
Synonyms: EINECS 251-929-5, CID9576724, Butan-2-one O,O'-((2-methoxyethoxy)methylsilanediyl)dioxime

Molecular Formula:	C₁₂H₂₆N₂O₄Si	Molecular Weight:	290.431340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROOBXASOVJPAFC-PHEQNACWSA-N

34306-22-4

N-[(BUTAN-2-YLIDENEAMINO)OXY-DIETHOXY-SILYL]OXYBUTAN-2-IMINE (2 suppliers)

IUPAC Name: bis(butan-2-ylideneamino) diethyl silicate | CAS Registry Number: 93917-75-0
Synonyms: CID94704, EINECS 299-854-7, Dipotassium trichlorofluoroferrate(2-), 2-Butanone, O,O'-(diethoxysilylene)dioxime, Butan-2-one O,O'-(diethoxysilanediyl)dioxime

Molecular Formula:	C₁₂H₂₆N₂O₄Si	Molecular Weight:	290.431340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HEZFQVMOIROEFN-UHFFFAOYSA-N

93917-75-0

N-[(BUTYL-NITROSO-AMINO)METHYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[[butyl(nitroso)amino]methyl]acetamide | CAS Registry Number: 64005-58-9
Synonyms: WLN: ONN4&1MV1, NSC239279, CID99536, Acetamide, N-((butylnitrosoamino)methyl)-, Acetamide, N-[(butylnitrosoamino)methyl]-

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.212900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCPKHEANEFEVNT-UHFFFAOYSA-N

64005-58-9

N-[(BUTYLAMINO)CARBONYL]-2-CHLOROACETAMIDE (4 suppliers)

IUPAC Name: N-(butylcarbamoyl)-2-chloroacetamide | CAS Registry Number: 25679-91-8
Synonyms: MolPort-002-469-748, NSC141311, CID284923, ZINC01726206, UPCMLD0ENAT5427355:001, EN300-14550

Molecular Formula:	C₇H₁₃ClN₂O₂	Molecular Weight:	192.643320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTTAMWLTEVEBAI-UHFFFAOYSA-N

25679-91-8

N-[(BUTYLCARBAMOTHIOYL)AMINO]BENZAMIDE (1 supplier)

IUPAC Name: 1-benzamido-3-butylthiourea | CAS Registry Number: 26131-71-5
Synonyms: N-[(Butylcarbamothioyl)amino]benzamide, 1-benzamido-3-butylthiourea, ZINC5309232, AKOS024382429, MCULE-1680289320, 2-Benzoyl-N-butylhydrazine-1-carbothioamide

Molecular Formula:	C₁₂H₁₇N₃OS	Molecular Weight:	251.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AOUKJASADDCREL-UHFFFAOYSA-N

26131-71-5

N-[(Carbamoylamino)methanethioyl]-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(carbamoylcarbamothioyl)-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 303998-77-8
Synonyms: 4-[({[(aminocarbonyl)amino]carbothioyl}amino)carbonyl]-3-(2-chloro-6-fluorophenyl)-5-methylisoxazole, N-[(carbamoylamino)methanethioyl]-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, Bionet1_000600, HMS569J22, KS-000030PG, ZINC1401195, AKOS005079999, MCULE-8031849259, 12F-906

Molecular Formula:	C₁₃H₁₀ClFN₄O₃S	Molecular Weight:	356.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DGXUFJLWRQVRFM-UHFFFAOYSA-N

303998-77-8

N-[(Chlorodifluoromethyl)dithio]-?,?-dichloromethanimine (1 supplier)

IUPAC Name: 1,1-dichloro-N-[[chloro(difluoro)methyl]disulfanyl]methanimine | CAS Registry Number: 35075-14-0
Synonyms: Carbonimidic dichloride, [(chlorodifluoromethyl)dithio]-, AC1LBGGZ, OORCANZYISKNMJ-UHFFFAOYSA-N, [Chloro(difluoro)methyl]disulfanylcarbonimidic dichloride #, 1,1-dichloro-N-[[chloro(difluoro)methyl]disulfanyl]methanimine, N-[(Chlorodifluoromethyl)dithio]-alpha,alpha-dichloromethanimine

Molecular Formula:	C₂Cl₃F₂NS₂	Molecular Weight:	246.496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OORCANZYISKNMJ-UHFFFAOYSA-N

35075-14-0

N-[(CYCLOBUTYL-PHENYL-METHYLIDENE)AMINO]-2,4-DINITRO-ANILINE (1 supplier)

IUPAC Name: N-[[cyclobutyl(phenyl)methylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 5231-85-6
Synonyms: NSC179388, CID301533

Molecular Formula:	C₁₇H₁₆N₄O₄	Molecular Weight:	340.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OBSPPIQPIWIHDJ-UHFFFAOYSA-N

5231-85-6

N-[(CYCLOHEXYLAMINO)-SULFANYL-PHOSPHINOTHIOYL]CYCLOHEXANAMINE (1 supplier)

IUPAC Name: N-[(cyclohexylamino)-sulfanylphosphinothioyl]cyclohexanamine | CAS Registry Number: 46829-28-1
Synonyms: NSC111646, CID269925

Molecular Formula:	C₁₂H₂₅N₂PS₂	Molecular Weight:	292.444061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJFGFKVEVFLKLZ-UHFFFAOYSA-N

46829-28-1

N-[(Cyclohexylamino)carbonyl]-2-hydroxyacetamide (0 suppliers)

N-[(Cyclohexylcarbamothioyl)amino]-2-(2,3-dichlorophenoxy)acetamide (2 suppliers)

IUPAC Name: 1-cyclohexyl-3-[[2-(2,3-dichlorophenoxy)acetyl]amino]thiourea | CAS Registry Number: 1022404-05-2
Synonyms: N-cyclohexyl-2-[2-(2,3-dichlorophenoxy)acetyl]-1-hydrazinecarbothioamide, AC1MMRIZ, MolPort-006-755-686, 1-cyclohexyl-3-[[2-(2,3-dichlorophenoxy)acetyl]amino]thiourea, KS-000028SN, ZINC2550053, AKOS005110796, MCULE-5214546666, MS-6763, N-[(cyclohexylcarbamothioyl)amino]-2-(2,3-dichlorophenoxy)acetamide

Molecular Formula:	C₁₅H₁₉Cl₂N₃O₂S	Molecular Weight:	376.296 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VPGGYKYNWZGSJQ-UHFFFAOYSA-N

1022404-05-2

N-[(Cyclohexylcarbamothioyl)amino]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: 1-cyclohexyl-3-(thiophene-2-carbonylamino)thiourea | CAS Registry Number: 331461-23-5
Synonyms: N-cyclohexyl-2-(2-thienylcarbonyl)-1-hydrazinecarbothioamide, N-cyclohexyl-2-(2-thienylcarbonyl)hydrazinecarbothioamide, N-[(cyclohexylcarbamothioyl)amino]thiophene-2-carboxamide, N-{[(cyclohexylamino)thioxomethyl]amino}-2-thienylcarboxamide, AC1LDXRU, 1-cyclohexyl-3-(thiophene-2-carbonylamino)thiourea, MLS000699942, CHEMBL1536376, CTK8A7433, CHEBI:120687, HMS2521O05, ZINC135833, KS-000026SF, AKOS005106975, JS-0596, MCULE-7198261621, SMR000224513, ST028887, AA-768/32303032, SR-01000307735

Molecular Formula:	C₁₂H₁₇N₃OS₂	Molecular Weight:	283.408 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UGMCLDASMRDHHT-UHFFFAOYSA-N

331461-23-5

N-[(Cyclohexylcarbamoyl)amino]-3-(thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide (2 suppliers)

IUPAC Name: 1-cyclohexyl-3-[(3-thiophen-2-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea | CAS Registry Number: 478259-20-0
Synonyms: N-cyclohexyl-2-{[3-(2-thienyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide, N-[(cyclohexylcarbamoyl)amino]-3-(thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide, AC1NEJJJ, MLS000721591, CHEMBL1323762, HMS2665I07, AKOS005102047, MCULE-4568956690, KS-000020Q2, SMR000335911, 8R-0223, 1-cyclohexyl-3-[(3-thiophen-2-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea

Molecular Formula:	C₁₅H₂₀N₄O₃S	Molecular Weight:	336.410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HSRWWMLSYVUYDH-UHFFFAOYSA-N

478259-20-0

N-[(Cyclopentylamino)carbonyl]-2-hydroxyacetamide (0 suppliers)

N-[(CYCLOPROPYLCARBONYL)OXY]-N-[1-(PHENYLSULFONYL)-4-PIPERIDINYLIDENE]AMINE (1 supplier)

IUPAC Name: [[1-(benzenesulfonyl)piperidin-4-ylidene]amino] cyclopropanecarboxylate | CAS Registry Number: 477847-29-3
Synonyms: N-[(cyclopropylcarbonyl)oxy]-N-[1-(phenylsulfonyl)-4-piperidinylidene]amine, [1-(benzenesulfonyl)piperidin-4-ylidene]amino cyclopropanecarboxylate, ZINC1392841, [[1-(benzenesulfonyl)piperidin-4-ylidene]amino] cyclopropanecarboxylate, AKOS005075919, MCULE-8135748217, 10P-367S

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWSAPFMIOQZLPZ-UHFFFAOYSA-N

477847-29-3

N-[(DECYLAMINO)-[(1-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)OXY]PHOSPHORYL]DECAN-1-AMINE (1 supplier)

IUPAC Name: N-[(decylamino)-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyphosphoryl]decan-1-amine | CAS Registry Number: 61384-29-0
Synonyms: NSC251786, CID429262, 4-[[BIS(DECYLAMINO)PHOSPHINYL]OXY]-2,2,6,6-TETRAMETHYL-1-PIPERIDINYLOXY

Molecular Formula:	C₂₉H₆₂N₃O₃P	Molecular Weight:	531.794641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MGEKXMCEQBZHDV-UHFFFAOYSA-N

61384-29-0

N-[(DIBENZYLAMINO)-PHENYL-METHYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[(dibenzylamino)-phenylmethyl]benzamide | CAS Registry Number: 88671-71-0
Synonyms: NSC135196, CID421535

Molecular Formula:	C₂₈H₂₆N₂O	Molecular Weight:	406.518840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCKGYUKMFQRYDL-UHFFFAOYSA-N

88671-71-0

N-[(DIBUTYLAMINO)METHYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(dibutylamino)methyl]benzamide | CAS Registry Number: 5419-12-5
Synonyms: NSC9636, CID222771

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.390440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZYJWDZNOLRSCV-UHFFFAOYSA-N

5419-12-5

N-[(DIBUTYLAMINO)METHYL]METHACRYLAMIDE (4 suppliers)

IUPAC Name: N-[(dibutylamino)methyl]-2-methylprop-2-enamide | CAS Registry Number: 92168-48-4
Synonyms: EINECS 295-902-6, N-((Dibutylamino)methyl)methacrylamide, CID3021949

Molecular Formula:	C₁₃H₂₆N₂O	Molecular Weight:	226.358340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPSNGXFIOROBMR-UHFFFAOYSA-N

92168-48-4

N-[(Dibutylamino)Thioxomethyl]-Benzamide (4 suppliers)

IUPAC Name: N-(dibutylcarbamothioyl)benzamide | CAS Registry Number: 68141-55-9
Synonyms: N-[(DIBUTYLAMINO)THIOXOMETHYL]-BENZAMIDE, AG-G-60385, ST50998007, AC1MC6UJ, CTK2F2394, N-(dibutylcarbamothioyl)benzamide, ZINC02385284, N-[(dibutylamino)thioxomethyl]benzamide, Benzamide, N-[(dibutylamino)thioxomethyl]-, FT-0629609, N,N-Di-n-butyl-N'-benzoylthiourea;N,N-Dibutyl-N'-benzoylthiourea;N-Benzoyl-N',N'-dibutylthiourea;

Molecular Formula:	C₁₆H₂₄N₂OS	Molecular Weight:	292.439560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRZCQVXNPTXOMF-UHFFFAOYSA-N

68141-55-9

N-[(DIETHYLAMINO)METHYL]METHACRYLAMIDE (4 suppliers)

IUPAC Name: N-(diethylaminomethyl)-2-methylprop-2-enamide | CAS Registry Number: 10196-75-5
Synonyms: EINECS 233-492-2, CID82447, N-((Diethylamino)methyl)methacrylamide

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQBHTRVNLWHNBL-UHFFFAOYSA-N

10196-75-5

N-[(DIETHYLAMINO-DIMETHYLAMINO-PHOSPHORYL)OXY-DIMETHYLAMINO-PHOSPHORYL]-N-ETHYL-ETHANAMINE (1 supplier)

IUPAC Name: N-[[diethylamino(dimethylamino)phosphoryl]oxy-(dimethylamino)phosphoryl]-N-ethylethanamine | CAS Registry Number: 63704-60-9
Synonyms: CID114072, LS-136503, asym-Bis(diethyl)bis(dimethyl)amide of pyrophosphoric acid, Pyrophosphoric tetraamide, N,N'-bis(diethyl)-N'',N'''-bis(dimethyl)-

Molecular Formula:	C₁₂H₃₂N₄O₃P₂	Molecular Weight:	342.355002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZPFAMENELPQWLE-UHFFFAOYSA-N

63704-60-9

N-[(DIMETHOXYPHOSPHORYL-PHENYL-METHYLIDENE)AMINO]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[[dimethoxyphosphoryl(phenyl)methylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 28447-23-6
Synonyms: NSC228016, CID313539

Molecular Formula:	C₁₆H₁₉N₂O₅PS	Molecular Weight:	382.371221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AERFIKUZZQYUPT-UHFFFAOYSA-N

28447-23-6

N-[(Dimethyl-1,2-oxazol-4-yl)methyl]-2-methylcyclopentan-1-amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methylcyclopentan-1-amine | CAS Registry Number: 1344233-00-6
Synonyms: AKOS012581374, EN300-161213

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLVDGHKFPPTUDF-UHFFFAOYSA-N

1344233-00-6

N-[(Dimethyl-1,2-oxazol-4-yl)methyl]-2-methyloxolan-3-amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methyloxolan-3-amine | CAS Registry Number: 1548086-47-0
Synonyms: AKOS026744681, EN300-163382

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOVXUEVTOWFKMZ-UHFFFAOYSA-N

1548086-47-0

N-[(Dimethyl-1,2-oxazol-4-yl)methyl]-3-methylcyclopentan-1-amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-methylcyclopentan-1-amine | CAS Registry Number: 1503498-51-8
Synonyms: AKOS017580318, EN300-162355

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVUXLNZZLXTTJH-UHFFFAOYSA-N

1503498-51-8

N-[(Dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine (2 suppliers)

IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine | CAS Registry Number: 1258693-65-0
Synonyms: N-[(dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine, ZINC53435510, AKOS033548832, MCULE-1630916327, Z169488286, N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UERQXXXCUDEQGR-UHFFFAOYSA-N

1258693-65-0

N-[(Dimethyl-1,2-oxazol-4-yl)methyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 1042642-42-1
Synonyms: N-[(dimethyl-1,2-oxazol-4-yl)methyl]cyclopropanamine, ZINC20252761, AKOS009005923, MCULE-5785526539, NE54546

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOQINBWXORXYAX-UHFFFAOYSA-N

1042642-42-1

N-[(Dimethyl-1,2-oxazol-4-yl)methyl]thian-3-amine (3 suppliers)

IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]thian-3-amine | CAS Registry Number: 1528519-56-3
Synonyms: AKOS017788409, EN300-162522, Z1340824610, N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]thian-3-amine

Molecular Formula:	C₁₁H₁₈N₂OS	Molecular Weight:	226.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOBACIKNXYVYTD-UHFFFAOYSA-N

1528519-56-3

N-[(dimethyl-1,3-thiazol-2-yl)methyl]cyclobutanamine (1 supplier)

1517670-10-8

N-[(dimethyl-1,3-thiazol-2-yl)methyl]thiophen-3-amine (1 supplier)

IUPAC Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]thiophen-3-amine | CAS Registry Number: 1506165-56-5
Synonyms: N-[(DIMETHYL-1,3-THIAZOL-2-YL)METHYL]THIOPHEN-3-AMINE, AKOS018870360

Molecular Formula:	C₁₀H₁₂N₂S₂	Molecular Weight:	224.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXSVNMXMDWACED-UHFFFAOYSA-N

1506165-56-5

N-[(Dimethyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 1343699-70-6
Synonyms: N-[(dimethyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine, AKOS012605200, MCULE-3103162056, EN300-94068

Molecular Formula:	C₁₀H₁₉N₅	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOIGVSOJADGOTC-UHFFFAOYSA-N

1343699-70-6

N-[(DIMETHYLAMINO)CARBONYL]-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: 3-(benzenesulfonyl)-1,1-dimethylurea | CAS Registry Number: 32324-42-8
Synonyms: CTK4G8520, AG-F-07982

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVWBACIUXMTXDB-UHFFFAOYSA-N

32324-42-8

N-[(Dimethylamino)carbonyl]-S-methyl-S-phenylsulfoximide (1 supplier)

IUPAC Name: 1,1-dimethyl-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)urea | CAS Registry Number: 54090-96-9
Synonyms: AC1LCMFC, CTK8J1429, GLNWPHKXWTZOEI-UHFFFAOYSA-N, Sulfoximine, N-[(dimethylamino)carbonyl]-S-methyl-S-phenyl-, N-[ carbonyl]-S-methyl-S-phenylsulfoximide

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.295360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLNWPHKXWTZOEI-UHFFFAOYSA-N

54090-96-9

N-[(Dimethylamino)carbonyl]glycine (3 suppliers)

N-[(DIMETHYLAMINO)CARBONYL]GLYCINE 95% (6 suppliers)

IUPAC Name: 2-(dimethylcarbamoylamino)acetic acid | CAS Registry Number: 1060817-29-9
Synonyms: N-[(dimethylamino)carbonyl]glycine, N-(dimethylcarbamoyl)glycine, CTK4A4367, MolPort-006-068-738, ALBB-009545, [(dimethylcarbamoyl)amino]acetic acid, BBL003750, SBB049992, STK501962, AKOS005172272, AG-D-20297, MCULE-9308369846, AB1008836

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIOSHQZHBSRBRU-UHFFFAOYSA-N

1060817-29-9

N-[(dimethylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(dimethylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride | CAS Registry Number: 88018-40-0
Synonyms: N-(Dimethylaminomethyl)valnoctamide hydrochloride, Pentanamide, N-((dimethylamino)methyl)-2-ethyl-3-methyl-, monohydrochloride, AC1MIK72, LS-101499, N-(dimethylaminomethyl)-2-ethyl-3-methylpentanamide hydrochloride

Molecular Formula:	C₁₁H₂₅ClN₂O	Molecular Weight:	236.782000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNVSFNXSLAGWMJ-UHFFFAOYSA-N

88018-40-0

N-[(DIMETHYLAMINO)METHYL]ACRYLAMIDE (4 suppliers)

IUPAC Name: N-(dimethylaminomethyl)prop-2-enamide | CAS Registry Number: 2627-98-7
Synonyms: EINECS 220-102-0, CID75820, N-((Dimethylamino)methyl)acrylamide

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOUWNHAYYDNAOD-UHFFFAOYSA-N

2627-98-7

N-[(DIMETHYLAMINO)METHYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[(dimethylamino)methyl]benzamide | CAS Registry Number: 59917-58-7
Synonyms: AC1L8XAQ, SureCN168006, N-(dimethylaminomethyl)benzamide, CTK1G8641, AG-G-13949

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEROGXNNWXHGRF-UHFFFAOYSA-N

59917-58-7

N-[(Dimethylamino)methyl]carbamic acid ethyl ester (1 supplier)

IUPAC Name: ethyl N-[(dimethylamino)methyl]carbamate | CAS Registry Number: 6781-05-1
Synonyms: Ethyl dimethylaminomethylcarbamate, BRN 1905026, CARBAMIC ACID, DIMETHYLAMINOMETHYL-, ETHYL ESTER, AC1L2LXA, CTK2F4920, ethyl N-(dimethylaminomethyl)carbamate, AKOS006348924, LS-49425

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZUBAQHIKJMQJO-UHFFFAOYSA-N

6781-05-1

N-[(dimethylamino)methyl]prop-2-enamide;dimethyl-bis(prop-2-enyl)azanium;chloride (0 suppliers)

IUPAC Name: N-[(dimethylamino)methyl]prop-2-enamide;dimethyl-bis(prop-2-enyl)azanium;chloride | CAS Registry Number: 73597-22-5
Synonyms: OR064595, Dimethyldiallylammonium chloride, N-((dimethylamino)methyl)-2-propenamide polymer, N-[(DIMETHYLAMINO)METHYL]PROP-2-ENAMIDE DIMETHYLBIS(PROP-2-EN-1-YL)AZANIUM CHLORIDE, 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1), polymer with N-((dimethylamino)methyl)-2-propenamide, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with N-((dimethylamino)methyl)-2-propenamide

Molecular Formula:	C₁₄H₂₈ClN₃O	Molecular Weight:	289.844620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGQUJUJZBKQWJQ-UHFFFAOYSA-M

73597-22-5

N-[(Dimethylamino)methylene]-1-(1,1-dioxotetrahydro-1H-1lambda~6~-thiophen-3-yl)-1H-pyrazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-1-(1,1-dioxothiolan-3-yl)pyrazole-4-carboxamide | CAS Registry Number: 251096-54-5
Synonyms: N-[(dimethylamino)methylene]-1-(1,1-dioxotetrahydro-1H-1lambda~6~-thiophen-3-yl)-1H-pyrazole-4-carboxamide, N-[(1E)-(dimethylamino)methylidene]-1-(1,1-dioxo-1lambda6-thiolan-3-yl)-1H-pyrazole-4-carboxamide, AC1MCANR, Oprea1_631443, KS-00001QMD, AKOS005074442, AKOS030243418, N-(dimethylaminomethylidene)-1-(1,1-dioxothiolan-3-yl)pyrazole-4-carboxamide, MCULE-7203392702, 10G-022

Molecular Formula:	C₁₁H₁₆N₄O₃S	Molecular Weight:	284.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRCIFBBZHAGPAN-UHFFFAOYSA-N

251096-54-5

N-[(Dimethylamino)methylene]-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine (2 suppliers)

1612841-25-4

N-[(Dimethylamino)methylene]-2',3'-O-(methoxymethylene)guanosine (1 supplier)

IUPAC Name: N'-[9-[6-(hydroxymethyl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 1315092-28-4

Molecular Formula:	C₁₅H₂₀N₆O₆	Molecular Weight:	380.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VOVMYWXLRXJXGX-YAXRCOADSA-N

1315092-28-4

N-[(DIMETHYLAMINO)METHYLENE]-2',3'-O-(METHOXYMETHYLENE)GUANOSINE 5â€™-(4-METHYLBENZENESULFONATE) (0 suppliers)

N-[(DIMETHYLAMINO)METHYLENE]-2-(2-PHENYL-2-ADAMANTYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-2-(2-phenyl-2-adamantyl)acetamide | CAS Registry Number: 400078-93-5
Synonyms: N-[(dimethylamino)methylene]-2-(2-phenyl-2-adamantyl)acetamide, N-[(1E)-(dimethylamino)methylidene]-2-(2-phenyladamantan-2-yl)acetamide, Oprea1_312167, N-(dimethylaminomethylidene)-2-(2-phenyl-2-adamantyl)acetamide, ZINC3125731, AKOS005084735, 2F-953

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCEOIVSWJSTKGO-UHFFFAOYSA-N

400078-93-5

N-[(DIMETHYLAMINO)METHYLENE]-2-(4-FLUOROPHENOXY)-4-METHOXYNICOTINAMIDE (0 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide | CAS Registry Number: 341966-58-3
Synonyms: N-[(dimethylamino)methylene]-2-(4-fluorophenoxy)-4-methoxynicotinamide, Oprea1_481929, ZINC4002347, AKOS005075601, N-(dimethylaminomethylidene)-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide, 10M-012, N-[(1Z)-(dimethylamino)methylidene]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide

Molecular Formula:	C₁₆H₁₆FN₃O₃	Molecular Weight:	317.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCHKVFYAXFOBRW-UHFFFAOYSA-N

341966-58-3

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