((S)-7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPYL-AMINE HYDROCHLORIDE,((S)-N-(tetrahydrofuran-3-yl)benzamide) Suppliers & Manufacturers

CHEMICAL products : Other

1851 to 1900 of 292718 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40

PRODUCT NAME

CAS Registry Number

((S)-7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPYL-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: (2R)-7-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 161873-84-3
Synonyms: 93503-08-3, (R)-(+)-7-methoxy-N-propyl-2-aminotetraline hydrochloride, ((R)-7-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.786 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YOSBFQXBFQPSSC-BTQNPOSSSA-N

161873-84-3

((S)-N-(tetrahydrofuran-3-yl)benzamide) (3 suppliers)

IUPAC Name: N-[(3R)-oxolan-3-yl]benzamide | CAS Registry Number: 152495-79-9
Synonyms: (R)-N-(tetrahydrofuran-3-yl)benzamide, AKOS016014433, RL01950, AK129359, KB-03408

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBAZEVDGHSOGEF-SNVBAGLBSA-N

152495-79-9

((S)-Oxopyrrolidine-2-carbonyl)-L-cysteine (2 suppliers)

70605-67-3

((S)-piperidin-3-yl)methanol (11 suppliers)

IUPAC Name: [(3S)-piperidin-3-yl]methanol | CAS Registry Number: 144539-77-5
Synonyms: (S)-(Piperidin-3-yl)methanol, ((S)-PIPERIDIN-3-YL)METHANOL, [(3S)-piperidin-3-yl]methanol, AG-D-87746, 3-Piperidinemethanol,(3S)-, PubChem16102, 3(S)-Piperidinemethanol, AC1LGWH3, SureCN3303200, (3S)-piperidin-3-ylmethanol, [(3S)-3-piperidinyl]methanol, (S)-3-Hydroxymethyl-piperidine, CTK4C4124, MolPort-009-198-025, ANW-49370, WTI-10102, RP00623, AK-29863, BR-29863, KB-27821

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUNPWIPIOOMCPT-LURJTMIESA-N

144539-77-5

((S)-Tetrahydrofuran-2-yl)methyl 3-bromo-5-(((S)-tetrahydrofuran-2-yl)methoxy)benzoate (2 suppliers)

IUPAC Name: [(2S)-oxolan-2-yl]methyl 3-bromo-5-[[(2S)-oxolan-2-yl]methoxy]benzoate | CAS Registry Number: 1933562-38-9
Synonyms: SCHEMBL17802708

Molecular Formula:	C₁₇H₂₁BrO₅	Molecular Weight:	385.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRXPSNISCTXGJG-GJZGRUSLSA-N

1933562-38-9

((tert-Butoxycarbonyl)[2-(1h-pyrrol-1-yl)ethyl]amino)acetic acid (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-(2-pyrrol-1-ylethyl)amino]acetic acid | CAS Registry Number: 1105193-02-9
Synonyms: ((TERT-BUTOXYCARBONYL)[2-(1H-PYRROL-1-YL)ETHYL]AMINO)ACETIC ACID, {(tert-Butoxycarbonyl)[2-(1H-pyrrol-1-yl)ethyl]amino}acetic acid, ZINC26422563, AKOS005207712, F2147-0156, 2-{[(tert-butoxy)carbonyl][2-(1H-pyrrol-1-yl)ethyl]amino}acetic acid

Molecular Formula:	C₁₃H₂₀N₂O₄	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGBPKZBRFCWPFB-UHFFFAOYSA-N

1105193-02-9

((TERT-BUTOXYCARBONYL)AMINO)-D-ALANINE (2 suppliers)

IUPAC Name: (2~{R})-2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]propanoic acid | CAS Registry Number: 1456883-45-6
Synonyms: ((tert-butoxycarbonyl)amino)-d-alanine, AS-37613

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.226 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QVTGCEJHQKDBSH-RXMQYKEDSA-N

1456883-45-6

((tert-Butoxycarbonyl)amino)methyl acetate (3 suppliers)

IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino]methyl acetate | CAS Registry Number: 1000806-59-6
Synonyms: (Boc-amino)methyl Acetate, SCHEMBL18272943, SY326645

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPQGLWNLNDCAFQ-UHFFFAOYSA-N

1000806-59-6

((tert-Butoxycarbonyl)amino)proline (1 supplier)

1824207-89-7

((tert-Butyl)amino)(4-(2-fluorophenyl)piperazinyl)methane-1-thione (2 suppliers)

IUPAC Name: N-tert-butyl-4-(2-fluorophenyl)piperazine-1-carbothioamide | CAS Registry Number: 1024126-83-7
Synonyms: ((TERT-BUTYL)AMINO)(4-(2-FLUOROPHENYL)PIPERAZINYL)METHANE-1-THIONE, AC1NESY6, CTK8A7288, MolPort-006-756-156, ZINC2582288, MFCD02662131, AKOS022169542, MS-8095, HE115765, ST50952256, N-tert-butyl-4-(2-fluorophenyl)piperazine-1-carbothioamide

Molecular Formula:	C₁₅H₂₂FN₃S	Molecular Weight:	295.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAIRJQHLQAJQBH-UHFFFAOYSA-N

1024126-83-7

((tert-Butyl)amino)(4-(diphenylmethyl)piperazinyl)methane-1-thione (1 supplier)

IUPAC Name: 4-benzhydryl-N-tert-butylpiperazine-1-carbothioamide | CAS Registry Number: 1005889-23-5
Synonyms: ((TERT-BUTYL)AMINO)(4-(DIPHENYLMETHYL)PIPERAZINYL)METHANE-1-THIONE, AC1N3CC5, CTK8A7271, KS-000029EN, MFCD02662125, ZINC35622987, AKOS022169488, MS-8084, 4-benzhydryl-N-tert-butylpiperazine-1-carbothioamide, N-tert-butyl-4-(diphenylmethyl)piperazine-1-carbothioamide

Molecular Formula:	C₂₂H₂₉N₃S	Molecular Weight:	367.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTNDIFVTQISUST-UHFFFAOYSA-N

1005889-23-5

((TERT-BUTYL)AMINO)-3-(2-(2-(3-METHYL-5-ISOXAZOLYL)VINYL)PHENOXY)-2-PROPANOL (2 suppliers)

IUPAC Name: 1-(tert-butylamino)-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-2-ol | CAS Registry Number: 72825-08-2
Synonyms: Isoxaprolol, Isoxaprolol [INN], LU 27937, Dmea-miep, AG-G-87069, 1-(tert-butylamino)-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-2-ol, AC1O5ZSN, UNII-0Y84EU1HAA, AC1Q2Q9C, SureCN1254595, CHEMBL1190737, ((1,1-Dimethylethyl)amino)-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-2-propanol, LS-122222, ( -)-(E)-1-(tert-Butylamino)-3-(2-(2-(3-methyl-5-isoxazolyl)vinyl)phenoxy)-2-propanol, (+-)-(E)-1-(tert-Butylamino)-3-(o-(2-(3-methyl-5-isoxazolyl)vinyl)phenoxy)-2-propanol, (E)-((1,1-Dimethylethyl)amino)-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-2-propanol, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, 75949-60-9

Molecular Formula:	C₁₉H₂₆N₂O₃	Molecular Weight:	330.421340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOIVIHVEHZGRGG-MDZDMXLPSA-N

72825-08-2

((TERT-BUTYL)THIO)SULFINYL)METHYL)CARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER (3 suppliers)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-tert-butylsulfanylsulfinyl-N-methylcarbamate | CAS Registry Number: 77267-55-1
Synonyms: CID3059810, LS-49578, 2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(t-butylthiosulfinyl)carbamate, Carbamic acid, ((1,1-dimethylethyl)thio)sulfinyl)methyl)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula:	C₁₆H₂₃NO₄S₂	Molecular Weight:	357.488120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAOUKIOHIFDLPN-UHFFFAOYSA-N

77267-55-1

((Tert-butyldimethylsilyl)imino)(fluoromethyl)(phenyl)-λ6-sulfanone (1 supplier)

825638-25-3

((Tetrahydro-2H-pyran-2-yl)methyl)hydrazine (0 suppliers)

1154975-34-4

((Tetrahydro-2H-pyran-2-yl)methyl)hydrazine dihydrochloride (2 suppliers)

IUPAC Name: oxan-2-ylmethylhydrazine;dihydrochloride | CAS Registry Number: 1240527-93-8
Synonyms: (oxan-2-ylmethyl)hydrazine dihydrochloride, EN300-65528, A1-02536, AC1Q3AWH, SCHEMBL361731, MolPort-016-635-663, RQDDVRLFZABQLV-UHFFFAOYSA-N, NE40377, (Tetrahydro-2H-pyran-2-ylmethyl)hydrazine dihydrochloride

Molecular Formula:	C₆H₁₆Cl₂N₂O	Molecular Weight:	203.107 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RQDDVRLFZABQLV-UHFFFAOYSA-N

1240527-93-8

((Tetrahydro-2H-pyran-3-yl)methyl)hydrazine dihydrochloride (1 supplier)

2460748-57-4

((Tetrahydro-2H-pyran-4-yl)methyl)hydrazine dihydrochloride (4 suppliers)

IUPAC Name: oxan-4-ylmethylhydrazine;dihydrochloride | CAS Registry Number: 1315365-54-8
Synonyms: (oxan-4-ylmethyl)hydrazine dihydrochloride, EN300-79797, [(Tetrahydro-2H-pyran-4-yl)methyl]hydrazine dihydrochloride, SCHEMBL16213090, ZX-RL005370, AKOS026670921, NE46283, AK191632, AX8326296

Molecular Formula:	C₆H₁₆Cl₂N₂O	Molecular Weight:	203.107 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NIEBLDGMZQPDKD-UHFFFAOYSA-N

1315365-54-8

((Tetrahydro-2H-pyran-4-yl)methyl)hydrazine hydrochloride (3 suppliers)

IUPAC Name: oxan-4-ylmethylhydrazine;hydrochloride | CAS Registry Number: 1803581-66-9
Synonyms: (oxan-4-ylmethyl)hydrazine hydrochloride, SCHEMBL18770388, MolPort-028-951-637, AKOS026676725, F8881-4120

Molecular Formula:	C₆H₁₅ClN₂O	Molecular Weight:	166.649 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WJMXOXCSAWAEQN-UHFFFAOYSA-N

1803581-66-9

((Tetrahydrofuran-2-yl)methyl)glycine hydrochloride (1 supplier)

2567504-93-0

((Tetrahydrofuran-3-yl)methyl)hydrazine dihydrochloride (3 suppliers)

IUPAC Name: oxolan-3-ylmethylhydrazine;dihydrochloride | CAS Registry Number: 1221722-22-0
Synonyms: (oxolan-3-ylmethyl)hydrazine dihydrochloride, AC1Q3AWJ, CTK7F2019, MolPort-016-634-985, (Oxolan-3-ylmethyl)hydrazine 2HCl, MFCD15209614, AKOS025392006, NE45984, AK204302, EN300-60689, hydrazine,[(tetrahydro-3-furanyl)methyl]-,hydrochloride(1:2)

Molecular Formula:	C₅H₁₄Cl₂N₂O	Molecular Weight:	189.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YMNWVBWQLXIPSD-UHFFFAOYSA-N

1221722-22-0

((Tetrahydrothiophen-2-yl)methyl)hydrazine (0 suppliers)

1341839-98-2

((Thiazol-2-ylmethyl)carbamoyl)glycine (0 suppliers)

1304936-11-5

((thiobis(4,1-phenylene))bis(sulfanediyl))bis(ethane-2,1-diyl) bis(2-methylacrylate) (0 suppliers)

137683-15-9

((Thiobis(4,1-phenylene))bis(sulfanediyl))bis(ethane-2,1-diyl) diacrylate (1 supplier)

133811-67-3

((thiophen-3-yl)methoxy)(tert-butyl)dimethylsilane (0 suppliers)

IUPAC Name: tert-butyl-dimethyl-(thiophen-3-ylmethoxy)silane | CAS Registry Number: 117657-52-0
Synonyms: Thiophene, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-

Molecular Formula:	C₁₁H₂₀OSSi	Molecular Weight:	228.425 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWORHKAOLRBMTI-UHFFFAOYSA-N

117657-52-0

((trifluoromethyl)selanyl)silver (1 supplier)

2922806-70-8

((Trimethylsilyl)methyl)boronic acid (7 suppliers)

IUPAC Name: trimethylsilylmethylboronic acid | CAS Registry Number: 74213-41-5
Synonyms: AGN-PC-007ODJ, CTK8C0495, ANW-64762, AKOS016005204, Boronic acid, [(trimethylsilyl)methyl]-, AK103474, KB-204979, D-1540, Boronic acid, [(trimethylsilyl)methyl]- (9CI)

Molecular Formula:	C₄H₁₃BO₂Si	Molecular Weight:	132.041320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYWLLEMZUONDCC-UHFFFAOYSA-N

74213-41-5

((TRIPHENYLPHOSPHORANYL)METHYLENE)TRIPHENYL BROMIDE/CUPROUS BROMIDE COMPLEX (1 supplier)

IUPAC Name: dibromocopper;triphenyl-[(triphenyl-$l^{5}-phosphanylidene)methyl]phosphanium | CAS Registry Number: 20745-98-6
Synonyms: NSC203423, AC1L8IKK, dibromocopper; triphenyl-[(triphenyl-, NSC-203423

Molecular Formula:	C₃₇H₃₁Br₂CuP₂+	Molecular Weight:	760.943564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DTIIHNUQFXTMCV-UHFFFAOYSA-L

20745-98-6

((Vinylsulfonyl)methylene)dibenzene (2 suppliers)

IUPAC Name: [ethenylsulfonyl(phenyl)methyl]benzene | CAS Registry Number: 153497-55-3
Synonyms: ((VINYLSULFONYL)METHYLENE)DIBENZENE, [ethenylsulfonyl(phenyl)methyl]benzene, F70258

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCXRBGKSAQVDDR-UHFFFAOYSA-N

153497-55-3

((Z)-2-((3R,4S,5R)-4,5-Bis((tert-butyldimethylsilyl)oxy)-3-(3-((tert-butyldimethylsilyl)oxy)propoxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide (0 suppliers)

1809782-28-2

((Z)-2-((3R,5S)-3,5-Bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide (0 suppliers)

338956-85-7

((Z)-2-((3S,4S,5S)-3,5-Bis((tert-butyldimethylsilyl)oxy)-4-(3-((tert-butyldimethylsilyl)oxy)propoxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide (3 suppliers)

IUPAC Name: 3-[(1S,2S,4Z,6S)-2,6-bis[[tert-butyl(dimethyl)silyl]oxy]-4-(2-diphenylphosphorylethylidene)-3-methylidenecyclohexyl]oxypropoxy-tert-butyl-dimethylsilane | CAS Registry Number: 2803375-67-7
Synonyms: CS-0093146, E81125, 3-[(1S,2S,4Z,6S)-2,6-bis[[tert-butyl(dimethyl)silyl]oxy]-4-(2-diphenylphosphorylethylidene)-3-methylidenecyclohexyl]oxypropoxy-tert-butyl-dimethylsilane

Molecular Formula:	C₄₂H₇₁O₅PSi₃	Molecular Weight:	771.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCCWLTTWSBJXFK-UGOYHANCSA-N

2803375-67-7

((z)-3-fluoro-2-phenyl-allyl)-hydrazine (4 suppliers)

IUPAC Name: (3-fluoro-2-phenylprop-2-enyl)hydrazine | CAS Registry Number: 843651-70-7
Synonyms: ((Z)-3-FLUORO-2-PHENYL-ALLYL)-HYDRAZINE, AGN-PC-00DKN4, SureCN1443781, CTK5F2240, AG-H-36991, [(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine, Hydrazine,[(2E)-3-fluoro-2-phenyl-2-propen-1-yl]-, hydrochloride (1:1), Hydrazine,[(2E)-3-fluoro-2-phenyl-2-propenyl]-, monohydrochloride (9CI)

Molecular Formula:	C₉H₁₁FN₂	Molecular Weight:	166.195443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJGJSZAVWIBYJO-UHFFFAOYSA-N

843651-70-7

()-1,2,3,4,5,6,7,8-OCTAHYDRO-1-(4-METHOXYBENZYL)ISOQUINOLINIUM HYDROGEN OXALATE (1 supplier)

IUPAC Name: 2-hydroxy-2-oxoacetate;1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinolin-2-ium | CAS Registry Number: 94006-11-8
Synonyms: EINECS 301-347-3, (1)-1,2,3,4,5,6,7,8-Octahydro-1-(4-methoxybenzyl)isoquinolinium hydrogen oxalate

Molecular Formula:	C₁₉H₂₅NO₅	Molecular Weight:	347.405500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVVHNMWIYCZSOZ-UHFFFAOYSA-N

94006-11-8

()-1,5-DIMETHYLHEXYLAMINE (1 supplier)

IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(3-methylphenyl)carbamoylamino]pentanamide | CAS Registry Number: 5984-58-7
Synonyms: AC1NQHJ7, N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(3-methylphenyl)carbamoylamino]pentanamide

Molecular Formula:	C₂₂H₂₄BrN₅O₂S	Molecular Weight:	502.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OQEXHCZNOQFFEZ-UHFFFAOYSA-N

5984-58-7

()-1-((3-METHOXYPHENYL)PHENYL)-5-(OCTYLOXY)-2-PYRROLIDIN-1-YLNE (1 supplier)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]-5-octoxypyrrolidin-2-one | CAS Registry Number: 136410-37-2
Synonyms: BRN 4758758, (+-)-1-((3-Methoxyphenyl)phenyl)-5-(octyloxy)-2-pyrrolidinone, 2-Pyrrolidinone, 1-((3-methoxyphenyl)phenyl)-5-(octyloxy)-, (+-)-, AC1MIQMH, SureCN10550813, LS-138883, 1-[(3-methoxyphenyl)methyl]-5-octoxypyrrolidin-2-one

Molecular Formula:	C₂₀H₃₁NO₃	Molecular Weight:	333.465040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YAKUHNLSQCVLMA-UHFFFAOYSA-N

136410-37-2

()-1-BENZOYL-N,N-DIETHYL-5-OXOPYRROLIDINE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: 1-benzoyl-N,N-diethyl-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57632-68-5
Synonyms: 1-Benzoyl-N,N-diethyl-5-oxopyrrolidine-2-carboxamide, 1-benzoyl-n,n-diethyl-5-oxoprolinamide, 51959-92-3, EINECS 257-560-6, AC1L3QSW, AC1Q6KWY, CTK4J5177, EINECS 260-862-0, AR-1C1647, AG-F-76610, 2-Pyrrolidinecarboxamide,1-benzoyl-N,N-diethyl-5-oxo-, (1)-1-Benzoyl-N,N-diethyl-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQWDCWDJASHHKV-UHFFFAOYSA-N

57632-68-5

()-1-BENZOYL-N,N-DIMETHYL-5-OXOPYRROLIDINE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: 1-benzoyl-N,N-dimethyl-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57632-72-1
Synonyms: 1-benzoyl-n,n-dimethyl-5-oxoprolinamide, AC1Q6KWX, AC1L3QT8, 85761-29-1, EINECS 260-866-2, AR-1C1649, 1-benzoyl-N,N-dimethyl-5-oxopyrrolidine-2-carboxamide, (1)-1-Benzoyl-N,N-dimethyl-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRLILHXVMQVLKF-UHFFFAOYSA-N

57632-72-1

()-1-METHYL-5-OXOPYRROLIDINE-2-ACETIC ACID (5 suppliers)

IUPAC Name: 2-(1-methyl-5-oxopyrrolidin-2-yl)acetic acid | CAS Registry Number: 60307-25-7
Synonyms: (1-methyl-5-oxopyrrolidin-2-yl)acetic acid, 2-(1-methyl-5-oxopyrrolidin-2-yl)acetic acid, SBB018915, Ecgonic acid, d-Ecgonic acid, l-Ecgonic acid, (1)-1-Methyl-5-oxopyrrolidine-2-acetic acid, EINECS 262-154-7, AC1Q5VK2, AC1L341A, SCHEMBL17938745, CTK8E0096, MolPort-006-149-837, AKOS006346059, AK319515, HE033763, HE180402, Z2284393895, 495-95-4

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSTXMZUAMCBUQU-UHFFFAOYSA-N

60307-25-7

()-2-(2-(DIETHYLAMINO)ETHYL)-N-METHYL-2-PHENYLSUCCINIMIDE HCL (1 supplier)

IUPAC Name: 3-[2-(diethylamino)ethyl]-1-methyl-3-phenylpyrrolidine-2,5-dione;hydrochloride | CAS Registry Number: 100786-96-7
Synonyms: (+-)-2-(2-(Diethylamino)ethyl)-N-methyl-2-phenylsuccinimide hydrochloride, Succinimide, 2-(2-(diethylamino)ethyl)-N-methyl-2-phenyl-, hydrochloride, (+-)-, 2,5-Pyrrolidinedione, 3-(2-(diethylamino)ethyl)-1-methyl-3-phenyl-, monohydrochloride, (+-)-, AC1MI5MP, LS-147561, 3-(2-diethylaminoethyl)-1-methyl-3-phenylpyrrolidine-2,5-dione hydrochloride

Molecular Formula:	C₁₇H₂₅ClN₂O₂	Molecular Weight:	324.845600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJPDTJFYRZLFNR-UHFFFAOYSA-N

100786-96-7

()-2-(P-AMINOPHENYL)-2-(P-FLUOROPHENYL)ACETONITRILE HCL (1 supplier)

IUPAC Name: 2-(4-aminophenyl)-2-(4-fluorophenyl)acetonitrile;hydrochloride | CAS Registry Number: 71411-78-4
Synonyms: EINECS 275-383-2, AC1L3JKV, 73663-75-9, SureCN11763940, WLN: ZR DYCN&R DF &GH, NSC102520, NSC-102520, .alpha.-(4-Aminophenyl)-4-fluorobenzyl cyanide hydrochloride, 2-(4-aminophenyl)-2-(4-fluorophenyl)acetonitrile hydrochloride, (1)-2-(p-Aminophenyl)-2-(p-fluorophenyl)acetonitrile monohydrochloride

Molecular Formula:	C₁₄H₁₂ClFN₂	Molecular Weight:	262.709883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYKFRKLBPHTPOU-UHFFFAOYSA-N

71411-78-4

()-2-AMINO-3,4-DIHYDRO-7-[(1-A,2-A,3-SS,4-A)-2,3-DIHYDROXY-4-(HYDROXYMETHYL)-1-CYCLOPETYL]-7H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE (2 suppliers)

IUPAC Name: 2-amino-7-[(1R,2R,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 97570-35-9
Synonyms: CHEBI:150313, AIDS190754, AIDS191811, AIDS-190754, CID514822, (+-)-2-Amino-3,4-dihydro-7-((1-alpha,2-alpha,3-beta,4-alpha)-2,3-dihydroxy-4-(hydroxymethyl)-1-cyclopetyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one, (+/-)-2-Amino-3,4-dihydro-7-[(1-.alpha.,2-.alpha.,3-.beta.,4-.alpha.)-2,3-dihydroxy-4-(hydroxymethyl)-1-cyclopetyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one, 2-Amino-7-(2,3-dihydroxy-4-hydroxymethyl-cyclopentyl)-4a,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₂H₁₆N₄O₄	Molecular Weight:	280.279840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RCUGURHIBRRZRJ-ZOQUXTDFSA-N

97570-35-9

()-2-AMINO-3,4-DIHYDRO-7-[(1-A,2-SS,3-SS,4-A)-2,3-DIHYDROXY-4-(HYDROXYMETHYL)-1-CYCLOPETYL]-7H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE (1 supplier)

IUPAC Name: 2-amino-7-[(1R,2R,3S,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 97643-11-3
Synonyms: AC1LAJE8, CHEMBL368570, (+-)-2-Amino-3,4-dihydro-7-((1-alpha,2-beta,3-beta,4-alpha)-2,3-dihydroxy-4-(hydroxymethyl)-1-cyclopetyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one, (+/-)-2-Amino-3,4-dihydro-7-[(1-.alpha.,2-.beta.,3-.beta.,4-.alpha.)-2,3-dihydroxy-4-(hydroxymethyl)-1-cyclopetyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-7-[(1R,2R,3S,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₂H₁₆N₄O₄	Molecular Weight:	280.279840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: RCUGURHIBRRZRJ-BUJSFMDZSA-N

97643-11-3

()-2-AZABICYCLO[2.2.1]HEPT-5-EN-3-ONE (1 supplier)

IUPAC Name: 2-azabicyclo[2.2.1]hept-5-en-3-one | CAS Registry Number: 61865-48-3
Synonyms: 2-Azabicyclo[2.2.1]hept-5-en-3-one, 49805-30-3, 3-azabicyclo[2.2.1]hept-5-en-2-one, (+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, DDUFYKNOXPZZIW-UHFFFAOYSA-N, 130931-83-8, (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 2-Azabicyclo(2.2.1)hept-5-en-3-one, 3-Oxo-2-azabicyclo[2.2.1]hept-5-ene, (+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%, AK-26899, (+)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 4-Amino-2-cyclopentene-1-carboxylic acid lactam, ACMC-20a4cd, ACMC-1ASAH, ( inverted exclamation markA)-2-Azabicyclo[2.2.1]hept-5-en-3-one, KSC235O6L, SCHEMBL548616, CTK1D5765, DTXSID40868505

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDUFYKNOXPZZIW-UHFFFAOYSA-N

61865-48-3

()-2-fluoro-?-methyl[1,1'-biphenyl]-4-acetic acid (9 suppliers)

IUPAC Name: 2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 51543-38-5
Synonyms: flurbiprofen, Ansaid, Froben, Cebutid, Ocufen, Flugalin, Flurofen, Adofeed, Anside, Antadys, Ocuflur, 5104-49-4, Froben Sr, Flubiprofen, Flurbiprofene, Flurbiprofeno, Flurbiprofenum, Fluriproben, Stayban, Zepolas

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYTBZMRGLBWNTM-UHFFFAOYSA-N

51543-38-5

()-3-AMINO-3-(2-FURYL)-PROPANOIC ACID (7 suppliers)

IUPAC Name: (3R)-3-amino-3-(furan-2-yl)propanoic acid | CAS Registry Number: 73495-08-6
Synonyms: (R)-3-Amino-3-(2-furyl)-propionic acid, (3R)-3-amino-3-(furan-2-yl)propanoic acid, AC1LO6QG, SureCN5720999, CTK7I5287, H-GLY(2-FURYL)-(C*CH2)OH, BETA-(2-FURYL)-D-HOMOGLYCINE, BETA-(2-FURYL)-L-HOMOGLYCINE, AB20746, AG-A-07307, AG-G-90704, H-D-GLY(2-FURYL)-(C*CH2)OH, ()-3-AMINO-3-(2-FURYL)-PROPIONIC ACID, (3R)-3-AMINO-3-(2-FURYL)PROPANOIC ACID, (R)-3-AMINO-3-(2-FURYL)-PROPANOIC ACID, (R)-3-AMINO-3-FURAN-2-YL-PROPIONIC ACID, (R)-3-AMINO-3-(FURAN-2-YL)PROPANOIC ACID, 2-Furanpropanoicacid, b-amino-, (R)-;(R)-3-Amino-3-(2-furyl)propanoic acid

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIKVKIOGYSPIMP-RXMQYKEDSA-N

73495-08-6

()-3-HYDROXY-3-PHENYL-D5-PROPANOIC ACID (1 supplier)

326902-80-1

()-4-(DIMETHYLAMINO)-2,2-DIPHENYLPENTANONITRILE (1 supplier)

IUPAC Name: 4-(dimethylamino)-2,2-diphenylpentanenitrile | CAS Registry Number: 75281-86-6
Synonyms: Premethadone, 125-79-1, 4-(Dimethylamino)-2,2-diphenylvaleronitrile, NSC 2089, NCGC00247341-02, 2,2-Diphenyl-4-dimethylaminovaleronitrile, 4-Dimethylamino-2,2-diphenylvaleronitrile, 2,2-Diphenyl-4-(dimethylamino)valeronitrile, Valeronitrile,2-diphenyl-, Benzeneacetonitrile, .alpha.-[2-(dimethylamino)propyl]-.alpha.-phenyl-, Premethadon, Didiavalo, NSC2089, Methadone intermediate, Methadon-zwischenprodukt, AC1L1LEZ, SureCN504205, UNII-0GYB2HJA89, DSSTox_CID_28838, DSSTox_RID_83107

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJJQIGFCGLPOQK-UHFFFAOYSA-N

75281-86-6

()-Citronellal (1 supplier)

IUPAC Name: (3R)-3-(4-chlorophenyl)sulfanyl-3,7-dimethyloct-6-enal
Synonyms: 3-(p-chlorophenyl)thio citronellal

Molecular Formula:	C₁₆H₂₁ClOS	Molecular Weight:	296.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUIQPAAUOCDKEO-MRXNPFEDSA-N

1851 to 1900 of 292718 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40