(S)-2-(1-aminoethyl)benzamide hydrochloride,(S)-2-(1-Aminoethyl)benzoic acid hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

141651 to 141700 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-2-(1-aminoethyl)benzamide hydrochloride (2 suppliers)

IUPAC Name: 2-[(1S)-1-aminoethyl]benzamide | CAS Registry Number: 1213563-12-2
Synonyms: Y14057

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKUSVOTZRWAGAV-LURJTMIESA-N

1213563-12-2

(S)-2-(1-Aminoethyl)benzoic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[(1S)-1-aminoethyl]benzoic acid;hydrochloride | CAS Registry Number: 1391361-43-5
Synonyms: 2-[(1S)-1-Aminoethyl]benzoic Acid HCl, Y12103, 2-[(1S)-1-aminoethyl]benzoic acid;hydrochloride, 2-[(1S)-1-AMINOETHYL]BENZOIC ACID HYDROCHLORIDE

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GEYYPUHNSHAXET-RGMNGODLSA-N

1391361-43-5

(S)-2-(1-Aminoethyl)benzonitrile hydrochloride (4 suppliers)

IUPAC Name: 2-[(1S)-1-aminoethyl]benzonitrile;hydrochloride | CAS Registry Number: 2438843-82-2
Synonyms: (S)-2-(1-aminoethyl)benzonitrile hydrochloride, 1213467-90-3, MFCD24425575, BS-52666, (S)-2-(1-AMINOETHYL)BENZONITRILE HCL, 2-((1S)-1-Aminoethyl)benzenecarbonitrile HCl, Y12202, 2-((1S)-1-AMINOETHYL)BENZENECARBONITRILE HYDROCHLORIDE

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZMLMOTWNDEXLJ-FJXQXJEOSA-N

2438843-82-2

(S)-2-(1-Aminoethyl)nicotinic acid (1 supplier)

1213964-82-9

(S)-2-(1-Aminoethyl)phenol hydrochloride (3 suppliers)

2829292-65-9

(S)-2-(1-Aminoethyl)pyridin-3-ol (1 supplier)

1213339-22-0

(S)-2-(1-Aminoethyl)thiazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-[(1S)-1-aminoethyl]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 2272778-58-0
Synonyms: 2-[(1S)-1-aminoethyl]thiazole-5-carboxylic acid, G18591

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXTOHPCVEPZUIA-VKHMYHEASA-N

2272778-58-0

(S)-2-(1-AMINOPROPYL)-4-FLUOROANILINE 2HCL (2 suppliers)

IUPAC Name: 2-[(1S)-1-aminopropyl]-4-fluoroaniline | CAS Registry Number: 1270299-65-4

Molecular Formula:	C₉H₁₃FN₂	Molecular Weight:	168.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWKHCLIXVYUVOY-QMMMGPOBSA-N

1270299-65-4

(S)-2-(1-AMINOPROPYL)-4-FLUOROPHENOL HCL (2 suppliers)

IUPAC Name: 2-[(1S)-1-aminopropyl]-4-fluorophenol | CAS Registry Number: 1213891-07-6
Synonyms: AKOS006290631

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVIRFYQQOSINHU-QMMMGPOBSA-N

1213891-07-6

(S)-2-(1-aminopropyl)-5-fluoro-3-phenylquinazolin-4(3H)-one (14 suppliers)

IUPAC Name: 2-[(1S)-1-aminopropyl]-5-fluoro-3-phenylquinazolin-4-one | CAS Registry Number: 870281-86-0
Synonyms: SureCN356152, KB-63463

Molecular Formula:	C₁₇H₁₆FN₃O	Molecular Weight:	297.326843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNMGOWXQUZHWIO-ZDUSSCGKSA-N

870281-86-0

(S)-2-(1-AMINOPROPYL)BENZOIC ACID HCL (2 suppliers)

IUPAC Name: 2-[(1S)-1-aminopropyl]benzoic acid | CAS Registry Number: 1213208-78-6

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYWMDKBZWWSZPI-VIFPVBQESA-N

1213208-78-6

(S)-2-(1-Aminopropyl)phenol hydrochloride (6 suppliers)

IUPAC Name: 2-(1-aminopropyl)phenol;hydrochloride | CAS Registry Number: 123982-76-3
Synonyms: 2-(1-aminopropyl)phenol hydrochloride, 1311314-31-4, SCHEMBL9461595, MCULE-8663413728, NE61204, AK00807112, EN300-73847, Z1266854970

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.667 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VHVGYSJIMHAWAD-UHFFFAOYSA-N

123982-76-3

(S)-2-(1-Benzyl-2,2-dimethylpiperidin-4-yl)ethan-1-ol (1 supplier)

2447167-36-2

(S)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)propanoic acid (3 suppliers)

IUPAC Name: (2S)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]propanoic acid | CAS Registry Number: 188777-45-9
Synonyms: (S)-2-(1-BENZYL-2-BOC-HYDRAZINYL)PROPANOIC ACID, 199605-10-2, AS-38572, N-(tert-Butyloxycarbonylamino)-N-benzyl-L-alanine

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGRRUKULDYLAHI-NSHDSACASA-N

188777-45-9

(S)-2-(1-Benzyl-5-oxopyrrolidin-2-yl)acetonitrile (5 suppliers)

IUPAC Name: 2-[(2S)-1-benzyl-5-oxopyrrolidin-2-yl]acetonitrile | CAS Registry Number: 1272755-41-5
Synonyms: (R)-1-Benzyl-5-oxo-pyrrolidin-2-yl acetonitrile, MolPort-029-996-081, KS-000022QX, ZINC2569602, AKOS026674496, AS-7001, FCH3669740, OR310593, (S)-1-Benzyl-5-oxo-2-pyrrolidineacetonitrile, 2-[(2S)-1-benzyl-5-oxopyrrolidin-2-yl]acetonitrile

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALFHJBBHXKYUNR-LBPRGKRZSA-N

1272755-41-5

(S)-2-(1-Benzyl-azetidin-2-yl)-ethanol (1 supplier)

IUPAC Name: 2-[(2S)-1-benzylazetidin-2-yl]ethanol | CAS Registry Number: 1414960-55-6
Synonyms: 9113AH, ZINC199551857, 2-[(2S)-1-benzylazetidin-2-yl]ethan-1-ol

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZFBCGNKWVKKQZ-LBPRGKRZSA-N

1414960-55-6

(S)-2-(1-Benzylpiperazin-2-yl)ethan-1-ol (2 suppliers)

2165619-56-5

(S)-2-(1-Benzylpiperidin-3-yl)ethamine (5 suppliers)

IUPAC Name: (3S)-1-benzyl-N-ethylpiperidin-3-amine | CAS Registry Number: 1354010-80-2
Synonyms: ((S)-1-Benzyl-piperidin-3-yl)-ethyl-amine, ZINC34963063, AM96362, ((S)-1-benzylpiperidin-3-yl)ethylamine, KB-00052

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPRPWGYOLRHPLE-AWEZNQCLSA-N

1354010-80-2

(S)-2-(1-Benzylpiperidin-4-yl)-2-methoxyethan-1-amine (1 supplier)

2097465-92-2

(S)-2-(1-benzylpyrrolidin-2-yl)propan-2-ol (3 suppliers)

IUPAC Name: 2-[(2S)-1-benzylpyrrolidin-2-yl]propan-2-ol | CAS Registry Number: 118970-92-6
Synonyms: SCHEMBL1303954, FUNFYSOGTPDVRK-ZDUSSCGKSA-N

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUNFYSOGTPDVRK-ZDUSSCGKSA-N

118970-92-6

(S)-2-(1-Chloro-2-methyl-2-propanyl)-4-isopropyl-4,5-dihydrooxazole (2 suppliers)

IUPAC Name: (4S)-2-(1-chloro-2-methylpropan-2-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1199225-39-2
Synonyms: SureCN12116904, CTK8C6275

Molecular Formula:	C₁₀H₁₈ClNO	Molecular Weight:	203.709020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKZCAJJMWXCQPL-MRVPVSSYSA-N

1199225-39-2

(S)-2-(1-CYCLOPENTENYL) ACETATE (3 suppliers)

IUPAC Name: acetic acid;(1S)-cyclopent-2-en-1-ol | CAS Registry Number: 62247-42-1
Synonyms: CTK2C4017, 2-Cyclopenten-1-ol, acetate, (S)-, AG-G-28417

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKQUEDAUNKXNIJ-NUBCRITNSA-N

62247-42-1

(S)-2-(1-Ethylpyrrolidin-2-yl)ethamine (4 suppliers)

IUPAC Name: 2-[(2S)-1-ethylpyrrolidin-2-yl]ethanamine | CAS Registry Number: 101460-25-7
Synonyms: (S)-2-(1-Ethylpyrrolidin-2-yl)ethanamine, SCHEMBL4035793, SEYURSMOEWBZSA-QMMMGPOBSA-N, ZINC34300410, (S)-2-Aminoethyl-1-ethylpyrrolidine, AKOS027337974, 2((S)-1-ethylpyrrolidin-2-yl)ethylamine, 2-((S)-1-ethylpyrrolidin-2-yl)ethylamine

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEYURSMOEWBZSA-QMMMGPOBSA-N

101460-25-7

(S)-2-(1-Ethylpyrrolidin-3-yl)ethamine (4 suppliers)

IUPAC Name: 2-[(3S)-1-ethylpyrrolidin-3-yl]ethanamine | CAS Registry Number: 1412979-13-5
Synonyms: (S)-2-(1-Ethylpyrrolidin-3-yl)ethanamine, SCHEMBL13739071, VIMROESUSPPGCT-QMMMGPOBSA-N, ZINC42784369, AKOS027337975, 2-((S)-1-ethylpyrrolidin-3-yl)ethylamine, AJ-108195

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIMROESUSPPGCT-QMMMGPOBSA-N

1412979-13-5

(S)-2-(1-fluoroethenyl)-Pyrrolidine (0 suppliers)

IUPAC Name: (2S)-2-(1-fluoroethenyl)pyrrolidine | CAS Registry Number: 173949-83-2
Synonyms: AKOS006380662, (S)-2-(1-FLUOROETHENYL)-PYRROLIDINE

Molecular Formula:	C₆H₁₀FN	Molecular Weight:	115.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNCZOOIYJSCWCD-LURJTMIESA-N

173949-83-2

(s)-2-(1-Hydroxy-1-Methylethyl)-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester (8 suppliers)

IUPAC Name: tert-butyl 2-(2-hydroxypropan-2-yl)pyrrolidine-1-carboxylate | CAS Registry Number: 698347-48-7
Synonyms: (S)-2-(1-HYDROXY-1-METHYLETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK9A1703

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAXXWOOCAOWDEC-UHFFFAOYSA-N

698347-48-7

(s)-2-(1-Hydroxy-1-Methylethyl)pyrrolidine Hydrochloride (8 suppliers)

IUPAC Name: 2-pyrrolidin-2-ylpropan-2-ol;hydrochloride | CAS Registry Number: 474317-28-7
Synonyms: (S)-2-(1-HYDROXY-1-METHYLETHYL)PYRROLIDINE HYDROCHLORIDE, CTK8I8197

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KQOPQWJUWQBPPM-UHFFFAOYSA-N

474317-28-7

(s)-2-(1-Hydroxyethyl)-4-methylphenol (1 supplier)

1344912-98-6

(s)-2-(1-Hydroxyethyl)-6-methoxyphenol (1 supplier)

1932522-95-6

(S)-2-(1-Hydroxyethyl)benzoic acid (1 supplier)

1932202-04-4

(S)-2-(1-Hydroxyethyl)benzonitrile (1 supplier)

IUPAC Name: 2-[(1S)-1-hydroxyethyl]benzonitrile | CAS Registry Number: 1363508-16-0
Synonyms: 2-[(1S)-1-Hydroxyethyl]benzonitrile, ZINC39069728, CS-0305533, EN300-1828171

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUUYOBOUUVMQCH-ZETCQYMHSA-N

1363508-16-0

(S)-2-(1-METHOXY-1-METHYLETHYL)PYRROLIDINE (12 suppliers)

IUPAC Name: (2S)-2-(2-methoxypropan-2-yl)pyrrolidine | CAS Registry Number: 118971-00-9
Synonyms: AmbagaB158527, CID2733181, (2S)-(2-Methoxypropan-2-yl)pyrrolidine, (2S)-2-(2-methoxypropan-2-yl)pyrrolidine, M6249

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPGUMFCNPREQSF-ZETCQYMHSA-N

118971-00-9

(S)-2-(1-Methoxy-2,3-dihydro-1H-inden-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

2768759-56-2

(S)-2-(1-Methoxybut-3-en-2-yl)isoindoline (3 suppliers)

IUPAC Name: 2-[(2S)-1-methoxybut-3-en-2-yl]-1,3-dihydroisoindole | CAS Registry Number: 1956435-96-3
Synonyms: SCHEMBL17574443, OXCULVFMULWLJW-ZDUSSCGKSA-N, AKOS027328602, AK328433, (S)-2-(1-Methoxybut-3-en-2-yl) isoindoline

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXCULVFMULWLJW-ZDUSSCGKSA-N

1956435-96-3

(S)-2-(1-Methoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (4 suppliers)

IUPAC Name: 2-(1-methoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 2641451-45-6
Synonyms: (S)-2-(1-Methoxyethyl)pyridine-3-boronic Acid Pinacol Ester, SY292232

Molecular Formula:	C₁₄H₂₂BNO₃	Molecular Weight:	263.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBOWCMMTQBXGOK-UHFFFAOYSA-N

2641451-45-6

(S)-2-(1-Methyl-1H-pyrazol-4-yl)morpholine (1 supplier)

2349914-19-6

(S)-2-(1-Methyl-2-oxopyrrolidin-3-yl)isoindoline-1,3-dione (1 supplier)

2089249-70-5

(S)-2-(1-Methylpiperidin-3-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(3S)-1-methylpiperidin-3-yl]ethanol | CAS Registry Number: 1620510-56-6
Synonyms: (S)-2-(1-methylpiperidin-3-yl)ethan-1-ol, ZINC42784354, SB13476

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLZATTBQOOIXMS-QMMMGPOBSA-N

1620510-56-6

(S)-2-(1-methylpyrrolidin-2-yl)acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[(2S)-1-methylpyrrolidin-2-yl]acetic acid;hydrochloride | CAS Registry Number: 922706-05-6
Synonyms: (S)-2-(1-Methylpyrrolidin-2-yl)acetic acid hydrochloride, SCHEMBL21801329, AT34347, DS-018139

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMJRXPNTXVRMKK-RGMNGODLSA-N

922706-05-6

(S)-2-(1-Methylpyrrolidin-2-yl)ethanamine acetate (4 suppliers)

IUPAC Name: acetic acid;2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine | CAS Registry Number: 1983330-18-2
Synonyms: AKOS030623242, AK671305, AX8274192, 2-[(2S)-1-METHYLPYRROLIDIN-2-YL]ETHANAMINE; ACETIC ACID

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LASNBTHTFWNRFB-FJXQXJEOSA-N

1983330-18-2

(S)-2-(1-Methylpyrrolidin-2-yl)ethanamine dihydrochloride (3 suppliers)

IUPAC Name: 2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine;dihydrochloride | CAS Registry Number: 2803108-85-0
Synonyms: 2-[(2S)-1-Methylpyrrolidin-2-yl]ethan-1-amine dihydrochloride, 2-[(2S)-1-Methylpyrrolidin-2-yl]ethan-1-amine 2HCl, 2-[(2S)-1-methylpyrrolidin-2-yl]ethan-1-aminedihydrochloride, MFCD29918542, AKOS030628554, AS-52998, P19602, (S)-2-(1-Methylpyrrolidin-2-yl)ethan-1-amine dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PGWNJCHXKFIPLD-KLXURFKVSA-N

2803108-85-0

(s)-2-(1-methylpyrrolidin-2yl)ethanol (0 suppliers)

61810-78-7

(S)-2-(1-Methylpyrrolidin-3-yl)acetaldehyde (1 supplier)

(S)-2-(1-METHYLPYRROLIDIN-3-YL)ACETALDEHYDE,>95% (1 supplier)

(S)-2-(1-Methylpyrrolidin-3-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(3S)-1-methylpyrrolidin-3-yl]ethanol | CAS Registry Number: 1932399-27-3
Synonyms: (S)-2-(1-methylpyrrolidin-3-yl)ethan-1-ol, ZINC81914588, SB13459

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRVHWDLLWKMHNT-ZETCQYMHSA-N

1932399-27-3

(S)-2-(1-NAPHTHYL)-8-DIPHENYLPHOSPHINO-1-[(R)-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A,3,4-A']DINAPHTHALEN-4-YL]-1,2-DIHYDROQUINOLINE TOLUENE ADDUCT (RA,SC)-(1-NPH)-QUINAPHOS (0 suppliers)

Synonyms: MFCD11045088, (Ra,Sc)-(1-Nph)-Quinaphos toluene adduct, 97%, (S)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(R)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline toluene adduct

Molecular Formula:	C₅₈H₄₃NO₂P₂	Molecular Weight:	847.935 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZUWERPCPDRSAB-XZMLEQSQSA-N

282715-27-9

(S)-2-(1-NAPHTHYL)-8-DIPHENYLPHOSPHINO-1-[(R)-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A;3,4-A']DINAPHTHALEN-4-YL]-1,2-DIHYDROQUINOLINE TOLUENE ADDUCT, MIN. 97% (RA,SC)-(1-NPH)-QUINAPHOS (7 suppliers)

IUPAC Name: [(2S)-1-(12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)-2-naphthalen-1-yl-2H-quinolin-8-yl]-diphenylphosphane;toluene | CAS Registry Number: 1242168-77-9

Molecular Formula:	C₅₈H₄₃NO₂P₂	Molecular Weight:	847.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZUWERPCPDRSAB-XZMLEQSQSA-N

1242168-77-9

(S)-2-(1-Naphthylmethyl)succinic acid-1-methyl ester (7 suppliers)

IUPAC Name: (3S)-4-methoxy-3-(naphthalen-1-ylmethyl)-4-oxobutanoate | CAS Registry Number: 130693-96-8
Synonyms: ZINC04284310, CID7168133

Molecular Formula:	C₁₆H₁₅O₄-	Molecular Weight:	271.287900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJSMGWBQOFWAPJ-ZDUSSCGKSA-M

130693-96-8

(S)-2-(1-Oxo-1-(4-(5-(trifluoromethyl)pyrimidin-2-yl)piperazin-1-yl)propan-2-yl)-2H-indazole-7-carboxamide (2 suppliers)

3024030-10-9

(S)-2-(1-Oxo-2,3-dihydro-1H-inden-2-yl)isoindoline-1,3-dione (0 suppliers)

141651 to 141700 of 313737 results Page:

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