1-(N-Butyl)piperazine,1-(N-Butyl-N-ethylsulfamoyl)piperidine-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

163901 to 163950 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(N-Butyl)piperazine (26 suppliers)

IUPAC Name: 1-butylpiperazine | CAS Registry Number: 5610-49-1
Synonyms: N-Butylpiperazine, 1-Butylpiperazine, 77887_FLUKA, ALBB-002176, CID424322, NSC163107, SBB005884, TL8003645

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKSVXVKIYYQWBB-UHFFFAOYSA-N

5610-49-1

1-(N-Butyl-N-ethylsulfamoyl)piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-[butyl(ethyl)sulfamoyl]piperidine-4-carboxylic acid | CAS Registry Number: 1119452-27-5
Synonyms: 1-{[butyl(ethyl)amino]sulfonyl}piperidine-4-carboxylic acid, 1-[butyl(ethyl)sulfamoyl]piperidine-4-carboxylic acid, CTK6E2283, MolPort-006-067-363, ALBB-006463, 8880AC, BBL005241, HTS028138, STK503933, ZINC32917406, AKOS000265619, MCULE-8149899109, TR-059090, T7310

Molecular Formula:	C₁₂H₂₄N₂O₄S	Molecular Weight:	292.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YONWZKYBISAJPK-UHFFFAOYSA-N

1119452-27-5

1-(N-CARBOBENZOXY-?-GLUTAMYL)INDOLINE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-[4-carboxy-4-(phenylmethoxycarbonylamino)butanoyl]-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 97975-31-0
Synonyms: AGN-PC-00OF9G, 1-[4-carboxy-4-(phenylmethoxycarbonylamino)butanoyl]-2,3-dihydroindole-2-carboxylic acid, (2S)-1-[(4R)-4-{[(benzyloxy)carbonyl]amino}-4-carboxybutanoyl]-2,3-dihydro-1H-indole-2-carboxylic acid (non-preferred name)

Molecular Formula:	C₂₂H₂₂N₂O₇	Molecular Weight:	426.419280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QGHAKHPDYFMTMY-UHFFFAOYSA-N

97975-31-0

1-(N-CARBOBENZOXY-?-GLUTAMYL)PERHYDROINDOLINE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (2S,3aS,7aS)-1-[(4R)-5-hydroxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 97975-46-7
Synonyms: 1-Cgpic, CHEBI:161595, CID126984, 1-(N-Carbobenzoxy-gamma-glutamyl)perhydroindoline-2-carboxylic acid, 1-(4-Benzyloxycarbonylamino-4-carboxy-butyryl)-octahydro-indole-2-carboxylic acid, 1H-Indole-1-pentanoic acid, 2-carboxyoctahydro-delta-oxo-alpha-(((phenylmethoxy)carbonyl)amino)-, (2S-(1(S*),2apha,3abeta,7abeta))-

Molecular Formula:	C₂₂H₂₈N₂O₇	Molecular Weight:	432.466920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IVXOVTQLQGFEFD-MHORFTMASA-N

97975-46-7

1-(N-CBZ-4-PIPERIDINE)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE,97% (0 suppliers)

1-(N-DANSYL-11-AMINO-1-UNDECYL)-SN-GLYCEROL-3-PHOSPHORYLCHOLINE (3 suppliers)

IUPAC Name: [(2R)-2-acetyloxy-3-[11-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]undecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 118790-15-1
Synonyms: Dansyllyso-paf, Dansyl-paf, Dansyl-platelet activating factor, CID3082933, 1-(N-Dansyl-11-amino-1-undecyl)-sn-glycerol-3-phosphorylcholine, 3,5,9-Trioxa-9-phosphaeicosan-1-aminium, 7-(acetyloxy)-20-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula:	C₃₃H₅₆N₃O₉PS	Molecular Weight:	701.851201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: YAPFSBLBPKYOIX-GDLZYMKVSA-N

118790-15-1

1-(n-decyl)piperazine (4 suppliers)

IUPAC Name: 3-methoxy-5,6-dihydropyrrolo[3,4-b]pyridin-7-one | CAS Registry Number: 1256791-04-4
Synonyms: KB-270450, 7h-pyrrolo[3,4-b]pyridin-7-one,5,6-dihydro-3-methoxy-

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSPYUNCDHBDWPA-UHFFFAOYSA-N

1256791-04-4

1-(N-DI-(4'-CHLOROPHENYL)ACETAMIDO)-2-BUTANOL (3 suppliers)

IUPAC Name: 2,2-bis(4-chlorophenyl)-N-(2-hydroxybutyl)acetamide | CAS Registry Number: 130203-74-6
Synonyms: Sid 707633, CID131184, LS-28492, 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol, (R,S)-1-N-Di-(4'-chlorophenyl)acetamido-2-butanol, (+-)-4-Chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)benzeneacetamide, Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (+-)-

Molecular Formula:	C₁₈H₁₉Cl₂NO₂	Molecular Weight:	352.254960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJAXJTDUOBFFJZ-UHFFFAOYSA-N

130203-74-6

1-(N-DIPHENYLACETAMIDO)-2-BUTANOL (5 suppliers)

IUPAC Name: N-(2-hydroxybutyl)-2,2-diphenylacetamide | CAS Registry Number: 130203-73-5
Synonyms: 1-(N-Diphenylacetamido)-2-butanol, (R,S)-1-N-Diphenylacetamido-2-butanol, CID125410, LS-28551, (+-)-N-(2-Hydroxybutyl)-alpha-phenylbenzeneacetamide, Benzeneacetamide, N-(2-hydroxybutyl)-alpha-phenyl-, (+-)-, Benzeneacetamide, N-(2-hydroxybutyl)-alpha-phenyl-, (S)-

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRWSLCYLYQEVCL-UHFFFAOYSA-N

130203-73-5

1-(N-ETHYL(PHENYLAMINO))PROPAN-2-OL (6 suppliers)

IUPAC Name: 1-(N-ethylanilino)propan-2-ol | CAS Registry Number: 16078-88-9
Synonyms: 1-(N-Ethylanilino)propan-2-ol, EINECS 240-225-3, CID85956

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLSMFIOMSYLMGZ-UHFFFAOYSA-N

16078-88-9

1-(N-ETHYL-N-NITROSAMINO)ETHYL PHOSPHATE (2 suppliers)

IUPAC Name: 1-[ethyl(nitroso)amino]ethyl dihydrogen phosphate | CAS Registry Number: 105528-04-9
Synonyms: 1-Enep, 1-(N-Ethyl-N-nitrosamino)ethyl phosphate, AC1L2UWQ, 1-[ethyl(nitroso)amino]ethyl dihydrogen phosphate, Ethanol, 1-(ethylnitrosoamino)-, dihydrogen phosphate (ester)

Molecular Formula:	C₄H₁₁N₂O₅P	Molecular Weight:	198.114302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GMTUFHJJNHDDFA-UHFFFAOYSA-N

105528-04-9

1-(n-ethylanilino)-3-prop-2-enoxypropan-2-ol (1 supplier)

IUPAC Name: 1-(N-ethylanilino)-3-prop-2-enoxypropan-2-ol | CAS Registry Number: 20828-26-6
Synonyms: NSC164573, AGN-PC-0JPEKE, AC1L6O3P, NSC-164573, 1-(N-ethylanilino)-3-prop-2-enoxypropan-2-ol, 1-(ethyl-phenyl-amino)-3-prop-2-enoxy-propan-2-ol, 1-[ethyl(phenyl)amino]-3-(prop-2-en-1-yloxy)propan-2-ol

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBDHPXDKNCHSLM-UHFFFAOYSA-N

20828-26-6

1-(N-Ethylsulfamoyl)piperidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(ethylsulfamoyl)piperidine-3-carboxylic acid | CAS Registry Number: 1179080-56-8
Synonyms: 1-(N-ethylsulfamoyl)piperidine-3-carboxylic acid, AKOS010079634, BBV-32062722

Molecular Formula:	C₈H₁₆N₂O₄S	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QLXOUMHKJWQACT-UHFFFAOYSA-N

1179080-56-8

1-(N-FMOC-AMINOMETHYL)CYCLOPROPANAMINE HCL (0 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-[(1-aminocyclopropyl)methyl]carbamate;hydrochloride | CAS Registry Number: 2283108-98-3
Synonyms: 1-(N-Fmoc-aminomethyl)cyclopropanamine HCl, 9H-fluoren-9-ylmethyl N-[(1-aminocyclopropyl)methyl]carbamate;hydrochloride

Molecular Formula:	C₁₉H₂₁ClN₂O₂	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VUOLRCVEQPFSJW-UHFFFAOYSA-N

2283108-98-3

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

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

1340509-96-7

1-(N-METHYLAMINO)-2-(2,2,3,3-TETRAFLUOROPROPANOYL)CYCLOHEXENE (0 suppliers)

1-(N-METHYLAMINO)-2-(TRIFLUOROACETYL)CYCLOHEXENE (0 suppliers)

1-(N-METHYLAMINO)-2-(TRIFLUOROACETYL)CYCLOPENTENE (0 suppliers)

1-(N-METHYLAMINO)-4-PHENYLBUTANE (5 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 (0 suppliers)

1-(N-Methylpiperidin-3-yl-methyl)piperazine (12 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 (23 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 (12 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 (8 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 (0 suppliers)

1-(N-PHENYLAMINO)-2-(PERFLUOROBUTANOYL)CYCLOPENTENE (0 suppliers)

1-(N-PHENYLAMINO)-2-(PERFLUOROPENTANOYL)CYCLOHEXENE (0 suppliers)

1-(N-PHENYLAMINO)-2-(TRIFLUOROACETYL)CYCLOHEXENE (0 suppliers)

1-(N-PHENYLAMINO)-2-(TRIFLUOROACETYL)CYCLOPENTENE (0 suppliers)

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 (10 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% (7 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

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