1-(N-hydroxyamino)-3-(4-methylphenoxy)propan-2-ol,1-(N-Hydroxyimino)-1-phenylpropan-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

163051 to 163100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(N-hydroxyamino)-3-(4-methylphenoxy)propan-2-ol (2 suppliers)

IUPAC Name: 1-(hydroxyamino)-3-(4-methylphenoxy)propan-2-ol | CAS Registry Number: 4287-10-9
Synonyms: 1-(hydroxyamino)-3-(4-methylphenoxy)propan-2-ol, AKOS005266754, CS-0116777

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QTIACLSYOWMFNL-UHFFFAOYSA-N

4287-10-9

1-(N-Hydroxyimino)-1-phenylpropan-2-one (0 suppliers)

IUPAC Name: 1-hydroxyimino-1-phenylpropan-2-one | CAS Registry Number: 29024-92-8
Synonyms: 1-(N-hydroxyimino)-1-phenylpropan-2-one, 1-hydroxyimino-1-phenylpropan-2-one, Maybridge1_002540, DivK1c_001292, 1-phenyl-1,2-propandione 1-oxime, 1-hydroxyimino-1-phenyl-propan-2-one, ZINC254468441, MCULE-3602561678, CDS1_000252

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQHWURFNAULYNW-UHFFFAOYSA-N

29024-92-8

1-(n-Isopropyl-N-methylsulfamoyl)piperidine-3-carboxylic acid (1 supplier)

1216214-75-3

1-(N-MALEOYL-11-AMINOUNDECANOYL)CYS-OXYTOCIN (1 supplier)

Molecular Formula:	C₅₈H₈₇N₁₃O₁₅S₂	Molecular Weight:	1270.519480 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: HTUFRBIXAFYFHH-KVTOVUOSSA-N

57078-97-4

1-(N-MALEOYL-GLY)CYS-OXYTOCIN (0 suppliers)

IUPAC Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[(4R,7S,10S,16S,19R)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-19-[[2-(2,5-dioxopyrrol-1-yl)acetyl]amino]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 57078-96-3
Synonyms: OXMGC, AC1L4SJ4, 1-(N-Maleoyl-gly)cys-oxytocin, SCHEMBL15511602, Oxytocin, 1-(N-maleoyl-gly)cys-, Oxytocin, 1-(N-maleoylglycyl)cysteine-, AM007233, Oxytocin, N-((2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)acetyl)-, (2S)-2-({1-[(4R,7S,10S,16S,19R)-13-[(2S)-BUTAN-2-YL]-10-(2-CARBAMOYLETHYL)-7-(CARBAMOYLMETHYL)-19-[2-(2,5-DIOXOPYRROL-1-YL)ACETAMIDO]-16-[(4-HYDROXYPHENYL)METHYL]-6,9,12,15,18-PENTAOXO-1,2-DITHIA-5,8,11,14,17-PENTAAZACYCLOICOSANE-4-CARBONYL]PYRROLIDIN-2-YL}FORMAMIDO)-N-(CARBAMOYLMETHYL)-4-METHYLPENTANAMIDE, N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[(4R,7S,10S,16S,19R)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-19-[[2-(2,5-dioxopyrrol-1-yl)acetyl]amino]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide

Molecular Formula:	C₄₉H₆₉N₁₃O₁₅S₂	Molecular Weight:	1144.287 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	17

InChIKey: OHIJPHVVBMSPDN-WANBVXAASA-N

57078-96-3

1-(N-METHYL(PHENYLAMINO)ETHYL)INDOLE (3 suppliers)

IUPAC Name: N-(2-indol-1-ylethyl)-N-methylaniline | CAS Registry Number: 143305-98-0
Synonyms: N-Maei, 1-(N-Methylanilinoethyl)indole, CID126739, 1H-Indole-1-ethanamine, N-methyl-N-phenyl-

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNSJKXCZDBQCCW-UHFFFAOYSA-N

143305-98-0

1-(N-METHYL-4,4'-BIPYRIDINIUM)-1-(2-HYDROXY-5-NITROPHENYL)METHANE (2 suppliers)

IUPAC Name: 2-[[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]-4-nitrophenol;dichloride | CAS Registry Number: 131690-25-0
Synonyms: 1-(2-hydroxy-5-nitrobenzyl)-1'-methyl-4,4'-bipyridiniumato dichlorido, 4,4'-Pqnp, AC1Q1RMN, AC1L50F7, KST-1B0646, AR-1B0921, A809393, 1-(N-Methyl-4,4'-bipyridinium)-1-(2-hydroxy-5-nitrophenyl)methane, 2-[[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]methyl]-4-nitrophenol dichloride, 2-[[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]-4-nitro-phenol dichloride, 2-[[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]-4-nitrophenol dichloride

Molecular Formula:	C₁₈H₁₇Cl₂N₃O₃	Molecular Weight:	394.251880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSSIGVSAEZOKFT-UHFFFAOYSA-M

131690-25-0

1-(N-Methyl-L-phenylalanyl)-N-[(3R,4S,7S)-3-isopropyl-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-L-prolinamide (1 supplier)

IUPAC Name: (2S)-1-[(2S)-2-(methylamino)-3-phenylpropanoyl]-1-[(2Z,6S,9S,10R)-6-(2-methylpropyl)-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]pyrrolidin-1-ium-2-carboxamide | CAS Registry Number: 22400-56-2
Synonyms: 1- -N-[ -3-isopropyl-7- -5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14 ,15-tetren-4-yl]-L-prolinamide

Molecular Formula:	C₃₅H₄₈N₅O₅+	Molecular Weight:	618.786120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HKYWOGCWFNTWQW-DBPFIFIHSA-O

22400-56-2

1-(N-METHYL-N-NITROSAMINO)METHYL BENZOATE (3 suppliers)

IUPAC Name: [methyl(nitroso)amino]methyl benzoate | CAS Registry Number: 57629-98-8
Synonyms: NNMBZ, CID124353, 1-(N-Methyl-N-nitrosamino)methyl benzoate, Methanol, (methylnitrosoamino)-, (11beta,16alpha)-

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VJPXKFWFHIYVKL-UHFFFAOYSA-N

57629-98-8

1-(N-METHYL-N-NITROSAMINO)METHYL PIVALOATE (2 suppliers)

IUPAC Name: [methyl(nitroso)amino]methyl 2,2-dimethylpropanoate | CAS Registry Number: 93614-10-9
Synonyms: NNMP, AC1L3TV5, 1-(N-Methyl-N-nitrosamino)methyl pivaloate, [methyl(nitroso)amino]methyl 2,2-dimethylpropanoate, Propanoic acid, 2,2-dimethyl-, (3alpha,5beta,7alpha,12alpha,24xi)-

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BOASPQITGIFGOF-UHFFFAOYSA-N

93614-10-9

1-(N-METHYL-N-NITROSOAMINO)ETHYL PHOSPHATE (3 suppliers)

IUPAC Name: 1-[methyl(nitroso)amino]ethyl dihydrogen phosphate | CAS Registry Number: 105514-32-7
Synonyms: 1-Mnep, CID129035, 1-(N-Methyl-N-nitrosoamino)ethyl phosphate, Ethanol, 1-(methylnitrosoamino)-, dihydrogen phosphate (ester)

Molecular Formula:	C₃H₉N₂O₅P	Molecular Weight:	184.087721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RAHRGNXSRYXRLP-UHFFFAOYSA-N

105514-32-7

1-(N-METHYL-P-TOLUENESULFONAMIDO)-CYCLOPENTANECARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-[methyl-(4-methylphenyl)sulfonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 92697-49-9
Synonyms: SCHEMBL5852079, DTXSID501159891, 1-[Methyl[(4-methylphenyl)sulfonyl]amino]cyclopentanecarboxylic acid

Molecular Formula:	C₁₄H₁₉NO₄S	Molecular Weight:	297.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABZCYTOYXKFMPW-UHFFFAOYSA-N

92697-49-9

1-(n-Methylacetamido)cyclopentane-1-carboxylic acid (1 supplier)

1340509-96-7

1-(N-METHYLAMINO)-2-(2,2,3,3-TETRAFLUOROPROPANOYL)CYCLOHEXENE (1 supplier)

1-(N-METHYLAMINO)-2-(TRIFLUOROACETYL)CYCLOHEXENE (1 supplier)

1-(N-METHYLAMINO)-2-(TRIFLUOROACETYL)CYCLOPENTENE (1 supplier)

1-(N-METHYLAMINO)-4-PHENYLBUTANE (7 suppliers)

IUPAC Name: N-methyl-4-phenylbutan-1-amine | CAS Registry Number: 4265-99-0
Synonyms: 1-(N-methylamino)-4-phenylbutane, methyl(4-phenylbutyl)amine, AC1L8WWI, SureCN680531, CHEMBL45868, AC1Q41A0, N-methyl-4-phenylbutan-1-amine, CTK4I6506, CHEBI:170847, MolPort-002-344-560, AKOS008105108, AG-C-13222, AG-F-51610, MCULE-8773540616, BB 0256975, EN300-43876

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TXYKOQZEJZWJEN-UHFFFAOYSA-N

4265-99-0

1-(N-METHYLPHENYLSULFONAMIDO)CYCLOPENTANE-1-CARBOXYLIC ACID (1 supplier)

1-(N-Methylpiperidin-3-yl-methyl)piperazine (15 suppliers)

IUPAC Name: 1-[(1-methylpiperidin-3-yl)methyl]piperazine | CAS Registry Number: 496808-03-8
Synonyms: 1-(1-Methyl-piperidin-3-yl-methyl)-piperazine

Molecular Formula:	C₁₁H₂₃N₃	Molecular Weight:	197.320420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNRZWBOVQVAUTC-UHFFFAOYSA-N

496808-03-8

1-(N-Methylpiperidin-4-yl)piperazine (26 suppliers)

IUPAC Name: 1-(1-methylpiperidin-4-yl)piperazine | CAS Registry Number: 23995-88-2
Synonyms: 1-Methyl-4-piperazinopiperidine, 71277_FLUKA, 1-(1-Methyl-4-piperidinyl)piperazine, ALBB-005352, 1-(1-methylpiperidin-4-yl)piperazine, Piperazine, 1-(1-methyl-4-piperidyl)-, 1-(1-Methyl-piperidin-4-yl)-piperazine

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.293840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHUMKYGINIODOY-UHFFFAOYSA-N

23995-88-2

1-(N-Methylpiperidin-4-yl-methyl)piperazine (15 suppliers)

IUPAC Name: 1-[(1-methylpiperidin-4-yl)methyl]piperazine | CAS Registry Number: 496808-04-9
Synonyms: 1-[(1-methylpiperidin-4-yl)methyl]piperazine, 1-(1-methyl-piperidin-4-yl-methyl)-piperazine, AC1MC6JN, SureCN945557, CTK4J1531, MolPort-000-157-476, OR4164, AKOS009158597, AG-F-66293, KB-09596, FT-0644755

Molecular Formula:	C₁₁H₂₃N₃	Molecular Weight:	197.320420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGEQUMWEQWWIJT-UHFFFAOYSA-N

496808-04-9

1-(N-MORPHOLINO)-6-OXIMINOCYCLOHEXENE (4 suppliers)

IUPAC Name: (NE)-N-(2-morpholin-4-ylcyclohex-2-en-1-ylidene)hydroxylamine | CAS Registry Number: 22121-21-7
Synonyms: SCHEMBL9670115, 1- -6-OXIMINOCYCLOHEXENE, AKOS006275397

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDIVYXBIXICUPV-PKNBQFBNSA-N

22121-21-7

1-(N-NITROSOMETHYLAMINO)OXIRANE (2 suppliers)

IUPAC Name: N-methyl-N-(oxiran-2-yl)nitrous amide | CAS Registry Number: 146285-60-1
Synonyms: 1-(N-Nitrosomethylamino)oxirane, Oxiranamine, N-methyl-N-nitroso-

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.091940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLWUJVVCHHHAMV-UHFFFAOYSA-N

146285-60-1

1-(N-PENTYL)CYCLOPENTANOL (10 suppliers)

IUPAC Name: 1-pentylcyclopentan-1-ol | CAS Registry Number: 194800-16-3
Synonyms: 1-pentylcyclopentan-1-ol, ST50409624, ZINC02162281, 1-Pentylcyclopentanol, AC1LC6YZ, AC1Q2VPS, n-AMYL CYCLOPENTANOL, SureCN8381485, CTK8E3077, AKOS009158067, MCULE-8743277419

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPRXLSZAZXWDMY-UHFFFAOYSA-N

194800-16-3

1-(N-PHENYLAMINO)-2-(2,2,3,3-TETRAFLUOROPROPANOYL)CYCLOHEXENE (1 supplier)

1-(N-PHENYLAMINO)-2-(PERFLUOROBUTANOYL)CYCLOPENTENE (1 supplier)

1-(N-PHENYLAMINO)-2-(PERFLUOROPENTANOYL)CYCLOHEXENE (1 supplier)

1-(N-PHENYLAMINO)-2-(TRIFLUOROACETYL)CYCLOHEXENE (1 supplier)

1-(N-PHENYLAMINO)-2-(TRIFLUOROACETYL)CYCLOPENTENE (1 supplier)

1-(N-Salicyloyl)amino-3-salicyloylguanidine (1 supplier)

IUPAC Name: N-[amino-[2-(2-hydroxybenzoyl)hydrazinyl]methylidene]-2-hydroxybenzamide | CAS Registry Number: 57916-13-9
Synonyms: 1- amino-3-salicyloylguanidine

Molecular Formula:	C₁₅H₁₄N₄O₄	Molecular Weight:	314.296060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: KZQAEBIEFOSPGH-UHFFFAOYSA-N

57916-13-9

1-(N-TERT-BUTYLOXYCARBONYL)GLYCYLOXYMETHYL-5-FLUOROURACIL (2 suppliers)

IUPAC Name: (5-fluoro-2,4-dioxopyrimidin-1-yl)methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 149439-92-9
Synonyms: 1-(N-tert-Butyloxycarbonyl)glycyloxymethyl-5-fluorouracil, Glycine, N-((1,1-dimethylethoxy)carbonyl)-, (5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl ester, AC1MIMQG, LS-72559, (5-fluoro-2,4-dioxopyrimidin-1-yl)methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Molecular Formula:	C₁₂H₁₆FN₃O₆	Molecular Weight:	317.270343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YBMMLOWXLDQBNN-UHFFFAOYSA-N

149439-92-9

1-(N-TERT-CARBOBENZYLOXYMETHYL)GLYCYLOXYMETHYL-5-FLUOROURACIL (3 suppliers)

IUPAC Name: (5-fluoro-2,4-dioxopyrimidin-1-yl)methyl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 115124-72-6
Synonyms: CID3087572, LS-72835, 1-(N-tert-Carbobenzyloxymethyl)glycyloxymethyl-5-fluorouracil, Glyicne, N-((phenylmethoxy)carbonyl)-, (5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl ester

Molecular Formula:	C₁₅H₁₄FN₃O₆	Molecular Weight:	351.286563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PTCLOMBRCRHIIX-UHFFFAOYSA-N

115124-72-6

1-(N-TERT-CARBOBENZYLOXYMETHYL)LEUCYLOXYMETHYL-5-FLUOROURACIL (1 supplier)

IUPAC Name: (5-fluoro-2,4-dioxopyrimidin-1-yl)methyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 151397-13-6
Synonyms: 1-(N-tert-Carbobenzyloxymethyl)leucyloxymethyl-5-fluorouracil, L-Leucine, N-((phenylmethoxy)carbonyl)-, (5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl ester, AC1MIMXV, LS-87861, (5-fluoro-2,4-dioxopyrimidin-1-yl)methyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Molecular Formula:	C₁₉H₂₂FN₃O₆	Molecular Weight:	407.392883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YPGHYJPPGGZPMI-HNNXBMFYSA-N

151397-13-6

1-(N-TRYPTOPHAN)-1-DEOXYFRUCTOSE (11 suppliers)

IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]propanoic acid | CAS Registry Number: 25020-15-9
Synonyms: Trp-fru, 1-(N-Tryptophan)-1-deoxyfructose, CID159983, 1-(N-L-Tryptophan)-1-deoxy-D-glucose, D-Fructose, 1-((1-carboxy-2-(1H-indol-3-yl)ethyl)amino)-1-deoxy-, (S)-

Molecular Formula:	C₁₇H₂₂N₂O₇	Molecular Weight:	366.365780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: RZJHOCXJFBBOAY-LCGIIJARSA-N

25020-15-9

1-(N2-NICOTINOYL-L-LYSYL-?-D-GLUTAMYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (2S,3aS,7aS)-1-[(2R)-2-[[(2S)-6-amino-2-(pyridine-3-carbonylamino)hexanoyl]amino]-5-hydroxy-5-oxopentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 116662-73-8
Synonyms: DU 1777, CID3081108, DU-1777, 1-(N2-Nicotinoyl-L-lysyl-gamma-D-glutamyl)octahydro-1H-indole-2-carboxylic acid, 5-(2-Carboxyoctahydro-1H-indol-1-yl)-5-oxo-N-(N2-(3-pyridinylcarbonyl)-L-lysyl)-D-norvaline (2S-(2alpha,3abeta,7abeta))-, D-Norvaline, 5-(2-carboxyoctahydro-1H-indol-1-yl)-5-oxo-N-(N2-(3-pyridinylcarbonyl)-L-lysyl)-, (2S-(2alpha,3abeta,7abeta))-

Molecular Formula:	C₂₆H₃₇N₅O₇	Molecular Weight:	531.601280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NDXIQTFRXMWLEQ-RQUKQETFSA-N

116662-73-8

1-(NAPHTH-1-YL)PIPERAZINE DIHYDROCHLORIDE 97% (8 suppliers)

IUPAC Name: 1-naphthalen-1-ylpiperazine;dihydrochloride | CAS Registry Number: 1188264-04-1
Synonyms: 1-(Naphth-1-yl)piperazine dihydrochloride, naphthylpiperazine dihydrochloride, CTK7D1666, MolPort-001-757-158, OR0079, AKOS016016029, AG-A-15898, KB-81887, 1-Naphthalen-1-yl-piperazine dihydrochloride, 1-(Piperazin-1-yl)naphthalene dihydrochloride

Molecular Formula:	C₁₄H₁₈Cl₂N₂	Molecular Weight:	285.212120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZGMNVJGEEHEXIQ-UHFFFAOYSA-N

1188264-04-1

1-(NAPHTH-1-YLAMINO)-2-PHENYL-2-(1,2,4-THIAZOL-5-YL)ETHENE (1 supplier)

153333-56-3

1-(Naphthalen-1-yl)-1-(1H-pyrrol-2-yl)ethanol (4 suppliers)

IUPAC Name: (1-methylpyrrol-2-yl)-naphthalen-1-ylmethanol | CAS Registry Number: 944697-79-4
Synonyms: 1-Methyl-2-pyrrolyl-(1-naphthyl)methanol, AKOS003583935

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HDKGJPQKHVHBOO-UHFFFAOYSA-N

944697-79-4

1-(NAPHTHALEN-1-YL)-1-PHENYL-2-(2,4,6-TRINITROPHENYL)HYDRAZINE (0 suppliers)

IUPAC Name: 1-naphthalen-1-yl-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazine | CAS Registry Number: 721942-42-3
Synonyms: 1-naphthalen-1-yl-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazine, 1-(naphthalen-1-yl)-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazine, 6199-31-1, 6341-42-0, NSC46222, AC1L64LW, AC1Q21NH, CTK2F7727, KST-1B8059, NSC46223, AR-1B3124, NSC-46222, NSC-46223, AG-K-23138

Molecular Formula:	C₂₂H₁₅N₅O₆	Molecular Weight:	445.384400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IQOXZGIMXYXPQY-UHFFFAOYSA-N

721942-42-3

1-(Naphthalen-1-yl)-1H-1,2,3-triazol-5-amine (2 suppliers)

IUPAC Name: 3-naphthalen-1-yltriazol-4-amine | CAS Registry Number: 1334147-42-0
Synonyms: 1-(naphthalen-1-yl)-1H-1,2,3-triazol-5-amine, ZINC68576837, EN300-82313

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMCOKCKNGPYJDS-UHFFFAOYSA-N

1334147-42-0

1-(Naphthalen-1-yl)-1H-1,2,3-triazole-4,5-dicarboxylic acid di-tert-butyl ester (1 supplier)

IUPAC Name: ditert-butyl 1-naphthalen-1-yltriazole-4,5-dicarboxylate | CAS Registry Number: 91165-88-7
Synonyms: AC1LC2IP, NJKXAEPVKSVYEM-UHFFFAOYSA-N, Di-tert-butyl 1-(1-naphthyl)-1H-1,2,3-triazole-4,5-dicarboxylate, ditert-butyl 1-naphthalen-1-yltriazole-4,5-dicarboxylate

Molecular Formula:	C₂₂H₂₅N₃O₄	Molecular Weight:	395.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NJKXAEPVKSVYEM-UHFFFAOYSA-N

91165-88-7

1-(Naphthalen-1-yl)-1H-1,2,3-triazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 3-naphthalen-1-yltriazole-4-carboxylic acid | CAS Registry Number: 1153903-71-9
Synonyms: AKOS009859976

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXDYOQZXDHBZEN-UHFFFAOYSA-N

1153903-71-9

1-(naphthalen-1-yl)-2-(piperazin-1-yl)ethanone (0 suppliers)

IUPAC Name: 1-naphthalen-1-yl-2-piperazin-1-ylethanone | CAS Registry Number: 88372-35-4
Synonyms: AKOS022516255, DA-01903

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCPPGPUBRBKINC-UHFFFAOYSA-N

88372-35-4

1-(Naphthalen-1-yl)-2-(trifluoromethyl)pyrrolidine (1 supplier)

1-(NAPHTHALEN-1-YL)-2-OXOPYRROLIDINE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-naphthalen-1-yl-2-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 618070-36-3
Synonyms: AC1NBFYH, AKOS000169716, AKOS022627957, MCULE-2268107133, AK230408, 1-naphthalen-1-yl-2-oxopyrrolidine-3-carboxylic acid, 1-(1-NAPHTHYL)-2-OXO-3-PYRROLIDINECARBOXYLIC ACID

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGTUAVMAHNEDLD-UHFFFAOYSA-N

618070-36-3

1-(Naphthalen-1-yl)-2-thiocyanatoethanone (5 suppliers)

IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) thiocyanate | CAS Registry Number: 139679-35-9
Synonyms: 2-(1-naphthyl)-2-oxoethyl thiocyanate, (2-naphthyl-2-oxoethyl)thiocarbonitrile, SMR000195374, AC1M2T5K, Oprea1_020176, MLS000573585, CHEMBL1325723, SCHEMBL11435010, CHEBI:116560, MolPort-001-025-038, HMS1587D20, HMS2570J10, ALBB-026469, ZINC2814055, ZX-AN024980, SBB072815, STK733176, AKOS003238870, MCULE-2093099335, ST4038965

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXWSXLFEJJRUIT-UHFFFAOYSA-N

139679-35-9

1-(NAPHTHALEN-1-YL)-3-(2,2-DIETHOXYETHYL)UREA (3 suppliers)

IUPAC Name: 1-(2,2-diethoxyethyl)-3-naphthalen-1-ylurea | CAS Registry Number: 102613-46-7
Synonyms: 1-(1-Naphthyl)-3-(2,2-diethoxyethyl)urea, CID3025428, 1-(2,2-Diethoxyethyl)-3-(1-naphthyl)urea, LS-160560, Urea, 1-(1-naphthyl)-3-(2,2-diethoxyethyl)-

Molecular Formula:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.368180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IETDEZATHQJICJ-UHFFFAOYSA-N

102613-46-7

1-(Naphthalen-1-yl)-3-(3-nitrophenyl)urea (1 supplier)

13256-89-8

1-(Naphthalen-1-yl)-3-(m-tolyl)urea (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-3-naphthalen-1-ylurea | CAS Registry Number: 13256-81-0
Synonyms: 1-(1-NAPHTHYL)-3-(M-TOLYL)UREA, 1-(3-methylphenyl)-3-naphthalen-1-ylurea, MLS001230247, CHEMBL1596896, HMS2995G14, ZINC395079, STK493946, AKOS003365064, CCG-339910, MCULE-4724404984, SMR000678016, ST50548545, [(3-methylphenyl)amino]-N-naphthylcarboxamide

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GBNNRDPSNNKGFH-UHFFFAOYSA-N

13256-81-0

1-(Naphthalen-1-yl)-3-(p-tolyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(4-methylphenyl)-1-naphthalen-1-ylprop-2-en-1-one | CAS Registry Number: 38132-62-6
Synonyms: NSC621373, SCHEMBL7641857, CHEMBL1997750, SCHEMBL14601354, ZINC4582959, AKOS024334259, NSC-621373, 3-(P-TOLYL)-1'-ACRYLONAPHTHONE

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMEVIIOICMDAAI-BUHFOSPRSA-N

38132-62-6

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