1-?(2,?4-?difluorophenyl)?piperidin-?4-?amine,1-?(2,?4-?difluorophenyl)?piperidin-?4-?one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

168701 to 168750 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-?(2,?4-?difluorophenyl)?piperidin-?4-?amine (0 suppliers)

1016777-81-3

1-?(2,?4-?difluorophenyl)?piperidin-?4-?one (5 suppliers)

IUPAC Name: 1-(2,4-difluorophenyl)piperidin-4-one | CAS Registry Number: 1016680-08-2
Synonyms: 1-(2,4-difluorophenyl)piperidin-4-one, AC1Q4LOQ, SCHEMBL14485349, CTK7H4218, MolPort-004-330-481, ZINC19429857, AKOS000171118, MCULE-5426805531, NE57905, EN300-54505, Z1695797772

Molecular Formula:	C₁₁H₁₁F₂NO	Molecular Weight:	211.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPHZDXYCDOEZDZ-UHFFFAOYSA-N

1016680-08-2

1-?(2,?4-?dimethylphenyl)-?2-?[(3-?methoxyphenyl)methylene]hydrazide,? 2,?2,?2-?trifluoro-?acetic acid (12 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2,2,2-trifluoro-N-[(Z)-(3-methoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 1146963-51-0
Synonyms: J 147, AOB2430, ZINC59155662, B5804, N-(2,4-dimethylphenyl)-2,2,2-trifluoro-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide

Molecular Formula:	C₁₈H₁₇F₃N₂O₂	Molecular Weight:	350.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HYMZAYGFKNNHDN-JJFYIABZSA-N

1146963-51-0

1-?(2,?7-?Dibromospiro[9H-?fluorene-?9,?4'-?piperidin]?-?1'-?yl)?ethanone (7 suppliers)

IUPAC Name: 1-(2,7-dibromospiro[fluorene-9,4'-piperidine]-1'-yl)ethanone | CAS Registry Number: 1616114-00-1
Synonyms: 1-(2,7-Dibromospiro[fluorene-9,4'-piperidin]-1'-yl)ethanone, AK174964, SCHEMBL15836738, KFQFRSRRRVCZKJ-UHFFFAOYSA-N, MolPort-039-137-761, AKOS025404957, ZINC218637963, 1-(2,7-Dibromospiro[fluorene-9,4'-piperidine]-1'-yl)ethanone

Molecular Formula:	C₁₉H₁₇Br₂NO	Molecular Weight:	435.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFQFRSRRRVCZKJ-UHFFFAOYSA-N

1616114-00-1

1-?(2-?chloro-?3-?pyridinyl)?-1-?Hexanone (0 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)hexan-1-one | CAS Registry Number: 1188317-00-1
Synonyms: 1-(2-chloro-3-pyridinyl)-1-Hexanone

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBOXZIZWTLBNCM-UHFFFAOYSA-N

1188317-00-1

1-?(2-?fluoro-?6-?nitrophenyl)?-piperazine (3 suppliers)

IUPAC Name: 1-(2-fluoro-6-nitrophenyl)piperazine | CAS Registry Number: 1234010-04-8
Synonyms: SCHEMBL4782133, (2-Fluoro-6-nitrophenyl)piperazine, GS1320, ZINC67800720, 1-(2-fluoro-6-nitrophenyl)piperazine, AKOS026808577

Molecular Formula:	C₁₀H₁₂FN₃O₂	Molecular Weight:	225.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LADNFZMLQLQVFU-UHFFFAOYSA-N

1234010-04-8

1-?(2-?methoxyphenyl)-?3-?[2-?(trifluoromethyl)phenyl]-?2E-?propen-?1-?one (9 suppliers)

IUPAC Name: (E)-1-(2-methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one | CAS Registry Number: 1309371-03-6
Synonyms: CHEMBL1801962, SCHEMBL12485470, SCHEMBL12485474, ZINC72109301, AKOS027446916, AK516950, (E)-1-(2-Methoxyphenyl)-3-(2-(trifluoromethyl)phenyl)prop-2-en-1-one

Molecular Formula:	C₁₇H₁₃F₃O₂	Molecular Weight:	306.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDZOPPCXQXPRKH-ZHACJKMWSA-N

1309371-03-6

1-?(3,?4-?dimethoxyphenyl)-?2-?(1-?pyrrolidinyl)-?1-?penta,? monohydrochloride (5 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-ylpentan-1-one;hydrochloride | CAS Registry Number: 850351-99-4
Synonyms: 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride, 3,4-Dmpv(monohydrochloride), 3,4-Dimethoxy-alpha-pvp(monohydrochloride), 3',4'-Dimethoxy-alpha-pyrrolidinopentiophenone hydrochloride, 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone, monohydrochloride

Molecular Formula:	C₁₇H₂₆ClNO₃	Molecular Weight:	327.849 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYEHRQWDZMXNMK-UHFFFAOYSA-N

850351-99-4

1-?(3-?bromophenyl)-?2-?(methylamino)-?1-?propa,? monohydrochloride (5 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2-(methylamino)propan-1-one;hydrochloride | CAS Registry Number: 676487-42-6
Synonyms: 3-Bromomethcathinone (hydrochloride)

Molecular Formula:	C₁₀H₁₃BrClNO	Molecular Weight:	278.574 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNHVECYNAJJZIQ-UHFFFAOYSA-N

676487-42-6

1-?(3-?Cyanophenyl)?cyclopropanecarboxyl?ic Acid (6 suppliers)

IUPAC Name: 1-(3-cyanophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1314766-31-8
Synonyms: 1-(3-cyanophenyl)cyclopropane-1-carboxylic acid, SCHEMBL10083343, ZINC82160239, AKOS025967982, MCULE-5800358343, NE53955, Z1470841044

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICGZKUFFMLSNKA-UHFFFAOYSA-N

1314766-31-8

1-?(3-?Fluoro-?4-?nitrophenyl)?-2-?Imidazolidinone, (4 suppliers)

1556274-13-5

1-?(3-?fluorophenyl)-?2-?(1-?pyrrolidinyl)-?1-?propa,? monohydrochloride (1 supplier)

IUPAC Name: 1-(3-fluorophenyl)-2-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 1214940-15-4
Synonyms: VIOOYBCYWLUUQU-UHFFFAOYSA-N, 3'-fluoro-.alpha.-Pyrrolidinopropiophenone (hydrochloride)

Molecular Formula:	C₁₃H₁₇ClFNO	Molecular Weight:	257.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIOOYBCYWLUUQU-UHFFFAOYSA-N

1214940-15-4

1-?(3-?fluorophenyl)-?2-?(methylamino)propan-?1-?one,? monohydrochloride (4 suppliers)

IUPAC Name: 1-(3-fluorophenyl)-2-(methylamino)propan-1-one;hydrochloride | CAS Registry Number: 1346600-40-5
Synonyms: 3-Fluoromethcathinone Hydrochloride, 3-FMC, 1-(3-fluorophenyl)-2-(methylamino)propan-1-one;hydrochloride, 3-Fluoroephedrone Hydrochloride, 3'-Fluoromethcathinone Hydrochloride, 1-(3-Fluorophenyl)-2-(methylamino)-1-propanone Hydrochloride, 3-Fluoromethcathinone Hydrochloride (1-(3-Fluorophenyl)-2-(methylamino)propan-1-one Hydrochloride) 1.0 mg/ml in Dimethyl Sulfoxide (as free base), 3-Fluoromethcathinone Hydrochloride(1-(3-Fluorophenyl)-2-(methylamino)propan-1-one Hydrochloride)

Molecular Formula:	C₁₀H₁₃ClFNO	Molecular Weight:	217.668 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPLXZPCXIHEMMH-UHFFFAOYSA-N

1346600-40-5

1-?(3-?Pyridinyl)?-?3-?(trifluoromethyl)?-?1H-?pyrazole-?5-?carbonitrile (3 suppliers)

IUPAC Name: 2-pyridin-3-yl-5-(trifluoromethyl)pyrazole-3-carbonitrile | CAS Registry Number: 1402585-36-7
Synonyms: SCHEMBL13014985, 1-(3-Pyridinyl)-3-(trifluoromethyl)-1H-pyrazole-5-carbonitrile

Molecular Formula:	C₁₀H₅F₃N₄	Molecular Weight:	238.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QKUYWCMAOYTPIS-UHFFFAOYSA-N

1402585-36-7

1-?(4-?bromophenyl)-?2-?(methylamino)-?1-?propa,? monohydrochloride (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(methylamino)propan-1-one;hydrochloride | CAS Registry Number: 135333-27-6
Synonyms: Brefedrone Hydrochloride, 4-Bromomethcathinone hydrochloride, OR141909, 1-(4-bromophenyl)-2-(methylamino)propan-1-one;hydrochloride, 1-Propanone, 1-(4-bromophenyl)-2-(methylamino)-, hydrochloride, 1-Propanone, 1-(4-bromophenyl)-2-(methylamino)-, hydrochloride (1:1), Brefedrone Hydrochloride (4-Bromomethcathinone Hydrochloride; 4-BMC HCl)

Molecular Formula:	C₁₀H₁₃BrClNO	Molecular Weight:	278.574 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYWLEEFTZLMGNE-UHFFFAOYSA-N

135333-27-6

1-?(4-?fluorobenzoyl)-?3-?[[(6-?methoxy-?2-?naphthalenyl)oxy]methyl]-?3-?azetidinecarboxylic acid (10 suppliers)

IUPAC Name: 1-(4-fluorobenzoyl)-3-[(6-methoxynaphthalen-2-yl)oxymethyl]azetidine-3-carboxylic acid | CAS Registry Number: 1078166-57-0
Synonyms: SureCN3632622, UNII-I7Z38E70VF, PF-04418948

Molecular Formula:	C₂₃H₂₀FNO₅	Molecular Weight:	409.407003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LWJGMYMNSNVCEM-UHFFFAOYSA-N

1078166-57-0

1-?(4-?fluorophenyl)-?3-?(phenylsulfonyl)-?1H-?pyrrolo[2,?3-?b]quinoxalin-?2-?amine (9 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-1-(4-fluorophenyl)pyrrolo[3,2-b]quinoxalin-2-amine | CAS Registry Number: 374922-43-7
Synonyms: ZINC02295220, AC1LZ7PQ, SureCN3483653, Oprea1_667095, STOCK2S-06230, MolPort-002-559-207, CAY10602, STL303186, MCULE-6708727145, 1-(4-fluorophenyl)-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-2-amine, 3-(benzenesulfonyl)-1-(4-fluorophenyl)pyrrolo[3,2-b]quinoxalin-2-amine

Molecular Formula:	C₂₂H₁₅FN₄O₂S	Molecular Weight:	418.443503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSFVFDHRYKBBPD-UHFFFAOYSA-N

374922-43-7

1-?(4-?Iodophenyl)?cyclopropanol (5 suppliers)

1935516-77-0

1-?(4-?methoxyphenyl)-?2-?(1-?pyrrolidinyl)-?1-?penta,? monohydrochloride (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-pyrrolidin-1-ylpentan-1-one;hydrochloride | CAS Registry Number: 5537-19-9
Synonyms: Mopvp(hydrochloride), 4-Meo-pvp(hydrochloride), 4-Meo-alpha-pvp(hydrochloride), 4'-Methoxy-alpha-pyrrolidinopentiophenone hydrochloride, Valerophenone, 4'-methoxy-2-(1-pyrrolidinyl)-, hydrochloride, 1-(4-methoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone,monohydrochloride, 1-Pentanone, 1-(4-methoxyphenyl)-2-(1-pyrrolidinyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPXBEBRLURPPOY-UHFFFAOYSA-N

5537-19-9

1-?(5-?hydroxy-?1-?pentyl-?1H-?indol-?3-?yl)-?2-?(2-?methoxyphenyl)etha (2 suppliers)

IUPAC Name: 1-(5-hydroxy-1-pentylindol-3-yl)-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 1379604-67-7
Synonyms: BZBRKUXWVBPICN-UHFFFAOYSA-N, JWH 250 5-hydroxyindole metabolite, ZINC71746266, AKOS027325654, AK320099, 1-(5-Hydroxy-1-pentyl-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZBRKUXWVBPICN-UHFFFAOYSA-N

1379604-67-7

1-?(6-?bromo-?2-?pyridinyl)?-?2,?2,?3-?trimethyl-1-?butanone (1 supplier)

937207-14-2

1-?(6-?Bromo-?2-?pyridinyl)?-?2-?fluoroethanone (2 suppliers)

IUPAC Name: 1-(6-bromopyridin-2-yl)-2-fluoroethanone | CAS Registry Number: 1093880-25-1
Synonyms: SCHEMBL3511203, OQJONGCUDXVYOO-UHFFFAOYSA-N, 1-(6-bromopyridin-2-yl)-2-fluoroethanone, Ethanone, 1-(6-bromo-2-pyridinyl)-2-fluoro-

Molecular Formula:	C₇H₅BrFNO	Molecular Weight:	218.025 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQJONGCUDXVYOO-UHFFFAOYSA-N

1093880-25-1

1-?(6-?bromo-?2-?pyridinyl)?-?4-?[[(1,?1-?dimethylethyl)?dimethylsilyl]?oxy]?-?2-?fluoro-1-?butanone (1 supplier)

1864774-93-5

1-?(6-?Bromopyridin-?2-?yl)?-?2-?fluoro-?4-?hydroxybutan-?1-?one (1 supplier)

1864774-92-4

1-?(6-?Bromopyridin-?2-?yl)?-?2-?fluoropropan-?1-?one (1 supplier)

1864775-04-1

1-?(6-?Bromopyridin-?2-?yl)?-?4,?4,?4-?trifluorobutan-?1-?one (1 supplier)

1864774-78-6

1-?(6-?Bromopyridin-?2-?yl)?butan-?1-?one (1 supplier)

IUPAC Name: 1-(6-bromopyridin-2-yl)butan-1-one | CAS Registry Number: 1824274-93-2
Synonyms: SCHEMBL17449370, DB-092725

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVLWRGVJVSTVQA-UHFFFAOYSA-N

1824274-93-2

1-?(6-?butyl-?5H-?indeno[5,?6-?d]?-?1,?3-?dioxol-?5-?yl)?-?4-?methyl-piperazine (1 supplier)

111676-78-9

1-?(6-?chloro-?5-?fluoro-?2-?pyridinyl)?-ethanone (3 suppliers)

IUPAC Name: 1-(6-chloro-5-fluoropyridin-2-yl)ethanone | CAS Registry Number: 1256824-07-3
Synonyms: AB75031, 1-(6-CHLORO-5-FLUOROPYRIDIN-2-YL)ETHANONE, 1-(6-CHLORO-5-FLUOROPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₅ClFNO	Molecular Weight:	173.571 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLZDGTSOSNOIQP-UHFFFAOYSA-N

1256824-07-3

1-?(9-?azabicyclo[4.2.1]non-?2-?en-?2-?yl)-?2-?butenedioat-?etha (10 suppliers)

IUPAC Name: 1-(9-azabicyclo[4.2.1]non-4-en-5-yl)ethanone;(E)-but-2-enedioic acid | CAS Registry Number: 1219922-30-1
Synonyms: (+/-)-Anatoxin A fumarate, MolPort-003-983-515, AKOS024458650, (+/-)-2-Acetyl-9-aza bicyclo[4.2.1]non-2-ene fumarate

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.304360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZJSIFVODFDHYJU-WLHGVMLRSA-N

1219922-30-1

1-?(cyclohexylmethyl)-?1H-?indole-?3-?carboxylic acid (7 suppliers)

IUPAC Name: 1-(cyclohexylmethyl)indole-3-carboxylic acid | CAS Registry Number: 858515-71-6
Synonyms: SCHEMBL3105128, ZX-AH030420, ZINC20567036, AKOS009190004, HE272398, 1-cyclohexylmethyl-1h-indole-3-carboxylic acid, A1-03885, 1-?(CYCLOHEXYLMETHYL)-?1H-?INDOLE-?3-?CARBOXYLIC ACID

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKZXRWRMQWNXFR-UHFFFAOYSA-N

858515-71-6

1-?(Dimethylamino)?-?2-?(4-?pyridinyl)?-1-?penten-?3-?one (3 suppliers)

IUPAC Name: 1-(dimethylamino)-2-pyridin-4-ylpent-1-en-3-one | CAS Registry Number: 78504-62-8
Synonyms: SCHEMBL11233182, SEFCNLNRZRRAQQ-UHFFFAOYSA-N, 1-(4-Pyridinyl)-2-(dimethylamino)ethenyl ethyl ketone

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEFCNLNRZRRAQQ-UHFFFAOYSA-N

78504-62-8

1-?(Ethanesulfonyl)?piperidin-?3-?one (4 suppliers)

IUPAC Name: 1-ethylsulfonylpiperidin-3-one | CAS Registry Number: 1536213-21-4
Synonyms: 1-Ethanesulfonyl-piperidin-3-one, 1-(ethanesulfonyl)piperidin-3-one, AKOS020302764, ZINC133983641, A1-04527

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKJUWIHTQBQZAH-UHFFFAOYSA-N

1536213-21-4

1-?(Hydroxymethyl)?-?4-?(trifluoromethyl)?cyclohexan-?1-?ol (4 suppliers)

IUPAC Name: 1-(hydroxymethyl)-4-(trifluoromethyl)cyclohexan-1-ol | CAS Registry Number: 1552572-45-8
Synonyms: 1-(hydroxymethyl)-4-(trifluoromethyl)cyclohexan-1-ol, AKOS021031585, CS-0058291

Molecular Formula:	C₈H₁₃F₃O₂	Molecular Weight:	198.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JCWYGBWRAZWRBT-UHFFFAOYSA-N

1552572-45-8

1-?(methoxycarbonyl)?-adamantane-4-acetic acid (1 supplier)

1838669-36-5

1-?(Oxan-?3-?yl)?cyclopropan-?1-?amine (3 suppliers)

IUPAC Name: 1-(oxan-3-yl)cyclopropan-1-amine | CAS Registry Number: 1495172-96-7
Synonyms: 1-(oxan-3-yl)cyclopropan-1-amine, AKOS014668873, CS-0058284, 1-(Tetrahydro-2H-pyran-3-yl)cyclopropan-1-amine

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPDIAYLVZDAPJD-UHFFFAOYSA-N

1495172-96-7

1-?(Phenylmethyl)?-?2-?[(triphenylphosphora?nylidene)?amino]?-1H-?indole-?3-?carboxaldehyde (2 suppliers)

134370-12-0

1-?(trans-?4-?heptylcyclohexyl)?-?4-?methylBenzene (0 suppliers)

IUPAC Name: 1-(4-heptylcyclohexyl)-4-methylbenzene | CAS Registry Number: 352566-00-8
Synonyms: ZINC100088299, ZINC263617342, 1-(4-heptylcyclohexyl)-4-methylbenzene, Z5514, 1-(trans-4-Heptylcyclohexyl)-4-methyl-benzene

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHFGEAXYIFCZSY-UHFFFAOYSA-N

352566-00-8

1-?(trans-?4-?propylcyclohexyl)?-1,?3-?Propanediol (0 suppliers)

252960-16-0

1-?-2?4-??? (0 suppliers)

1193-92-2

1-?-5-??? (0 suppliers)

529727-23-8

1-?-CHLORO-2-DEOXY-3,5-2(O-P-CHLOROBENZOYL)-D-RIBOFURANOSE (0 suppliers)

1-?-D-ARABINOFURANOSYL-2-NITRO-1H-IMIDAZOLE (4 suppliers)

IUPAC Name: (2R,3S,4S,5S)-2-(hydroxymethyl)-5-(2-nitroimidazol-1-yl)oxolane-3,4-diol | CAS Registry Number: 83416-40-4
Synonyms: Azomycin arabinoside, CHEMBL3350234, SCHEMBL11070054, GEPYEWPQCQPUJN-JWXFUTCRSA-N, 1-alpha-D-Arabinofuranosyl-2-nitroimidazole, 1H-Imidazole, 1-alpha-D-arabinofuranosyl-2-nitro-

Molecular Formula:	C₈H₁₁N₃O₆	Molecular Weight:	245.191 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GEPYEWPQCQPUJN-JWXFUTCRSA-N

83416-40-4

1-?-D-Arabinofuranosyluracil-13C,15N2 (0 suppliers)

1-?-D-Arabinofuranosyluracil-13C,15N2 5'-Monophosphate (0 suppliers)

1-?-D-Arabinofuranosyluracil-2-C-methyl-d3, 13C (5 suppliers)

1256490-38-6

1-?-D-Ribofuranosyl-3-iminohydroxymethyl Guandinine (1 supplier)

1698011-17-4

1-?-Hydroxydeoxycholic Acid-[d4] (2 suppliers)

2089602-33-3

1-?¹-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxamide (1 supplier)

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxamide | CAS Registry Number: 35865-16-8
Synonyms: 2,2,5,5-Tetramethyl-3-carbamido-3-pyrroline-1-oxyl, 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-oxyl, 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy, 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrroline-1-yloxyl, NSC 152271, AC1LC1M2, AGN-PC-0JTG35, 155683_ALDRICH, CHEMBL607078, EINECS 221-765-9, GEO-00635, AKOS017343127, KB-30723, 2,2,5,5-Tetramethyl-1-pyrrolidinyloxy-3-, FT-0615279, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolinooxyl, 3-carbamoyl-2,2,5,5-tetramethylpyrrolin-1-oxyl, 2,2,5,5-Tetramethyl-3-carbamidopyrroline 1-oxyl, 3-carbamoyl-2,2,5,5-tetramethylpyrroline-1-oxyl, 3-carbamoyl-2,2,5,5- tetramethyl-3-pyrrolin-l-yloxy

Molecular Formula:	C₉H₁₅N₂O₂	Molecular Weight:	183.227600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUEXQFPLRRIFTI-UHFFFAOYSA-N

35865-16-8

1-?¹-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxamide (1 supplier)

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxamide | CAS Registry Number: 55805-96-4
Synonyms: 3-Carbamoyl-PROXYL, NSC 152272, EINECS 224-533-5, 1-Pyrrolidinyloxy, 3-carbamoyl-2,2,5,5-tetramethyl-, 1-Pyrrolidinyloxy, 3-(aminocarbonyl)-2,2,5,5-tetramethyl-, ST4108443, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidinooxyl, 3-Carbamoyl-2,2,5,5-tetramethyl-1-pyrrolidineoxy, 2,2,5,5-Tetramethyl-3-carbamoyl-1-pyrrolidinyloxy, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidin-1-yloxy, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidine-1-oxyl, 2,2,5,5-Tetramethyl-1-pyrrolidinyloxy-3-carboxamide, 3-Carbamoyl-2,2,5,5-tetramethyl-1-pyrrolidinyl-N-oxyl, 3-(Aminocarbonyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidin-1-yloxy, free radical, carbamoyl-proxyl, AC1LAV74, C5151_SIGMA, CCRIS 8499, CHEMBL606682

Molecular Formula:	C₉H₁₇N₂O₂	Molecular Weight:	185.243480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNNPAWRINYCIHL-UHFFFAOYSA-N

55805-96-4

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