(S)-5-N-PHTHALOYL-2-BROMOVALERIC ACID,(S)-5-Nitro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

151901 to 151950 of 315533 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-5-N-PHTHALOYL-2-BROMOVALERIC ACID (2 suppliers)

179090-37-0

(S)-5-Nitro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (1 supplier)

2137032-99-4

(S)-5-Nitro-2-((1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl)methoxy)pyridine (2 suppliers)

IUPAC Name: 5-nitro-2-[[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methoxy]pyridine | CAS Registry Number: 1802517-11-8
Synonyms: SCHEMBL16972993, JXJCLTDQQJDIMH-VIFPVBQESA-N

Molecular Formula:	C₁₂H₁₄F₃N₃O₃	Molecular Weight:	305.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JXJCLTDQQJDIMH-VIFPVBQESA-N

1802517-11-8

(S)-5-Nitro-2-(pyrrolidin-2-yl)aniline (0 suppliers)

1213484-70-8

(S)-5-Nitro-2-(pyrrolidin-3-yloxy)pyridine hydrochloride (4 suppliers)

IUPAC Name: 5-nitro-2-[(3S)-pyrrolidin-3-yl]oxypyridine;hydrochloride | CAS Registry Number: 1286208-57-8
Synonyms: 5-NITRO-2-[(3S)-PYRROLIDIN-3-YLOXY]PYRIDINE HYDROCHLORIDE, AKOS026671830, AK193497, KB-133359

Molecular Formula:	C₉H₁₂ClN₃O₃	Molecular Weight:	245.663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UIGNTUFZBQMBFZ-QRPNPIFTSA-N

1286208-57-8

(S)-5-nitro-N-(1-(4'-methylphenyl)ethyl)pyridin-2-amine (1 supplier)

IUPAC Name: N-[1-(4-methylphenyl)ethyl]-5-nitropyridin-2-amine | CAS Registry Number: 444794-45-0
Synonyms: Oprea1_191241, MolPort-003-809-843, AKOS010192570, MCULE-8433735216, N-[1-(4-methylphenyl)ethyl]-5-nitropyridin-2-amine, Z646371936

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYNXNFGIONBZQH-UHFFFAOYSA-N

444794-45-0

(S)-5-Oxa-2-azaspiro[3.4]octane-8-carboxylic acid (1 supplier)

IUPAC Name: (8S)-5-oxa-2-azaspiro[3.4]octane-8-carboxylic acid | CAS Registry Number: 2306248-68-8

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQNDBCDHMKVMFJ-RXMQYKEDSA-N

2306248-68-8

(S)-5-Oxaspiro[3.4]octane-7-carboxylic acid (0 suppliers)

2768325-81-9

(S)-5-Oxaspiro[3.5]nonan-8-amine (0 suppliers)

2322933-52-6

(S)-5-oxo-1-(4-phenoxyphenyl)pyrrolidine-2-carboxylic acid (0 suppliers)

1104871-62-6

(S)-5-Oxo-2-(trifluoromethyl)pyrrolidine-2-carboxylic acid (5 suppliers)

IUPAC Name: (2S)-5-oxo-2-(trifluoromethyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1153474-63-5
Synonyms: Proline, 5-oxo-2-(trifluoromethyl)-, CTK0C1496, 129398-41-0

Molecular Formula:	C₆H₆F₃NO₃	Molecular Weight:	197.113 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPZQLLRWZKMQBY-YFKPBYRVSA-N

1153474-63-5

(S)-5-Oxo-2-pyrrolidineacetic acid (3 suppliers)

IUPAC Name: 2-[(2S)-5-oxopyrrolidin-2-yl]acetic acid | CAS Registry Number: 61884-75-1
Synonyms: (S)-2-(5-Oxopyrrolidin-2-yl)acetic acid, SureCN9621834, AKOS016014663, AK130966, KB-210974

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRKCFWRBMYJRIK-BYPYZUCNSA-N

61884-75-1

(S)-5-OXO-2-PYRROLIDINEACETONITRILE (5 suppliers)

IUPAC Name: 2-(5-oxopyrrolidin-2-yl)acetonitrile | CAS Registry Number: 72479-06-2
Synonyms: (5-oxopyrrolidin-2-yl)acetonitrile, (S)-(5-OXO-PYRROLIDIN-2-YL)-ACETONITRILE, AC1Q6EJQ, SureCN9585424, CTK5J0959, MolPort-005-312-928, AG-A-05993, EN300-87205

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FECZAWYEEQYLTK-UHFFFAOYSA-N

72479-06-2

(S)-5-OXO-3-THIOMORPHOLINECARBOXYLIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl (3S)-5-oxothiomorpholine-3-carboxylate | CAS Registry Number: 118903-82-5
Synonyms: AKOS027446721, AK516699, (S)-Methyl 5-oxothiomorpholine-3-carboxylate

Molecular Formula:	C₆H₉NO₃S	Molecular Weight:	175.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDOYROJGNXKEDB-SCSAIBSYSA-N

118903-82-5

(S)-5-OXO-4-[2-OXO-2-[[2-OXO-2-(PHENYLMETHOXY)ETHYL]AMINO]ETHYL]-3-OXAZOLIDINECARBOXYLIC ACID PHENYLMETHYL ESTER (0 suppliers)

(S)-5-Oxo-5,6,7,8-tetrahydroimidazo[1,5-c]pyrimidine-7-carboxylic acid hydrochloride (1 supplier)

151112-05-9

(S)-5-OXO-N,N-DIPENTYLPYRROLIDINE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: (2S)-5-oxo-N,N-dipentylpyrrolidine-2-carboxamide | CAS Registry Number: 85187-31-1
Synonyms: (S)-5-Oxo-N,N-dipentylpyrrolidine-2-carboxamide, CTK5F4445, EINECS 286-120-6, AG-H-42337, 2-Pyrrolidinecarboxamide,5-oxo-N,N-dipentyl-, (S)- (9CI)

Molecular Formula:	C₁₅H₂₈N₂O₂	Molecular Weight:	268.395020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVKBSNQSHLPBAK-ZDUSSCGKSA-N

85187-31-1

(S)-5-OXO-N,N-DIPROPYLPYRROLIDINE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: (2S)-5-oxo-N,N-dipropylpyrrolidine-2-carboxamide | CAS Registry Number: 85760-91-4
Synonyms: EINECS 288-569-3, (S)-5-Oxo-N,N-dipropylpyrrolidine-2-carboxamide

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODKKEMNVADJPKL-VIFPVBQESA-N

85760-91-4

(S)-5-OXO-PYRROLIDINE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER (0 suppliers)

(S)-5-Oxo-pyrrolidine-3-carboxylic acid (6 suppliers)

IUPAC Name: 5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 30948-17-5
Synonyms: 5-oxopyrrolidine-3-carboxylic acid, 5-Oxo-pyrrolidine-3-carboxylic acid, 7268-43-1, F2147-0194, SureCN437804, AC1Q74PR, AGN-PC-0162DO, CTK4G6174, MolPort-000-005-185, 5-Oxo-3-pyrrolidinecarboxylic acid, 3-Pyrrolidinecarboxylic acid, 5-oxo-, AKOS000140611, AG-G-86336, AG-L-60163, MCULE-2190630193, AK105411, KB-73672, BB 0216427, FT-0678425, EN300-59487

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZVHQYZRBCSHAI-UHFFFAOYSA-N

30948-17-5

(S)-5-Oxo-tetrahydro-furan-2-carboxylic acid (0 suppliers)

(S)-5-OXOPIPECOLIC ACID ETHYLENE ACETAL (2 suppliers)

IUPAC Name: (8S)-1,4-dioxa-9-azaspiro[4.5]decane-8-carboxylic acid | CAS Registry Number: 1234692-61-5
Synonyms: (S)-5-oxopipecolic acid ethylene acetal, (S)-1,4-DIOXA-7-AZASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 1,4-Dioxa-7-azaspiro[4.5]decane-8-carboxylic acid, (8S)-, (8S)-1,4-dioxa-9-azaspiro[4.5]decane-8-carboxylic acid, AKOS015940974, F89637

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QZCWNFWWBCMOIT-LURJTMIESA-N

1234692-61-5

(S)-5-Oxopiperazine-2-carboxylic acid (4 suppliers)

IUPAC Name: (2S)-5-oxopiperazine-2-carboxylic acid | CAS Registry Number: 135630-97-6
Synonyms: AKOS006304862, AB61603, AK130618, KB-211602, (2S)-5-OXO-2-PIPERAZINECARBOXYLIC ACID, (2S)-5-OXOPIPERAZINE-2-CARBOXYLIC ACID

Molecular Formula:	C₅H₈N₂O₃	Molecular Weight:	144.128620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CJFBRFWMGHQBFJ-VKHMYHEASA-N

135630-97-6

(S)-5-Oxopiperazine-2-carboxylic acid hydrochloride (2 suppliers)

(S)-5-Oxopiperidine-2-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: (2S)-5-oxopiperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2718120-86-4
Synonyms: (s)-5-oxopiperidine-2-carboxylic acid hcl, (2S)-5-Oxo-piperidine-2-carboxylic acid hydrochloride, (2S)-5-Oxopiperidine-2-carboxylic acid hydrochloride, (S)-5-oxopiperidine-2-carboxylic acid hydrochloride, MFCD24368611, AKOS030627847, AS-36774, (2S)-5-oxopiperidine-2-carboxylic acid;hydrochloride, (S)-5-Oxo-piperidine-2-carboxylic acid hydrochloride

Molecular Formula:	C₆H₁₀ClNO₃	Molecular Weight:	179.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WPHYIZJTLVMAHI-JEDNCBNOSA-N

2718120-86-4

(S)-5-oxopyrrolidine-2-carboxamide (5 suppliers)

(S)-5-OXOPYRROLIDINE-2-CARBOXAMIDEÂ� (0 suppliers)

(S)-5-Oxopyrrolidine-3-carbonitrile (0 suppliers)

2322934-47-2

(S)-5-Oxopyrrolidine-3-carboxamide (0 suppliers)

2484705-16-8

(S)-5-Oxotetrahydrofuran-2-Carbonyl Chloride (6 suppliers)

IUPAC Name: (2S)-5-oxooxolane-2-carboxylic acid | CAS Registry Number: 54848-33-8
Synonyms: (S)-(+)-5-Oxotetrahydrofuran-2-carboxylic Acid, (S)-5-oxotetrahydrofuran-2-carboxylic acid, 21461-84-7, (2S)-5-oxooxolane-2-carboxylic acid, (S)-gamma-Carboxy-gamma-butyrolactone, AG-E-57266, (S)-5-oxo-tetrahydrofuran-2-carboxylic acid, (S)-(+)-5-Oxotetrahydrofuran-2-carboxylicAcid, (S)-(+)-5-Oxo-2-tetrahydrofuroic Acid, AC1LCSAQ, SureCN12219, AC1Q71AY, AC1Q71AZ, 301469_ALDRICH, CHEBI:73677, CTK1G7797, MolPort-001-795-082, BTB10340, ANW-24458, RW3607

Molecular Formula:	C₅H₆O₄	Molecular Weight:	130.098740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVADRSWDTZDDGR-VKHMYHEASA-N

54848-33-8

(S)-5-Phenyl-3-(pyrrolidin-2-yl)-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 5-phenyl-3-[(2S)-pyrrolidin-2-yl]-1,2,4-oxadiazole | CAS Registry Number: 681239-98-5
Synonyms: ZINC70131297

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAPALCXWAIUWGM-JTQLQIEISA-N

681239-98-5

(S)-5-Phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole-2-carboxylic acid (1 supplier)

IUPAC Name: (5S)-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole-2-carboxylic acid | CAS Registry Number: 2060595-25-5
Synonyms: starbld0040110, SCHEMBL18367158

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXJUHCRSCIGTEX-VIFPVBQESA-N

2060595-25-5

(S)-5-Phenylmorpholin-3-one (7 suppliers)

IUPAC Name: (5S)-5-phenylmorpholin-3-one | CAS Registry Number: 1052209-96-7
Synonyms: SCHEMBL3398180, (5S)-5-phenylmorpholin-3-one, MolPort-027-720-050, AKOS016340410, SS-4399, AJ-94806

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXDVCRCMLDJGAS-SECBINFHSA-N

1052209-96-7

(S)-5-Phenylpiperazin-2-One (2 suppliers)

(S)-5-Phenylpyrrolidin-2-one (3 suppliers)

IUPAC Name: 5-phenylpyrrolidin-2-one | CAS Registry Number: 56553-09-4
Synonyms: 5-phenylpyrrolidin-2-one, 22050-10-8, 5-Phenyl-2-pyrrolidinone, 2-Pyrrolidinone, 5-phenyl-, NSC 28857, BRN 0125177, Lactam of gamma-phenyl-gamma-aminobutyric acid, 5-PHENYL-2-PYROLLIDINONE, NSC28857, 5-Phenyl-2-pyrrolidone, AC1L3UUL, 5-phenyl-pyrrolidin-2-one, 2-Pyrrolidinone,5-phenyl-, gamma-phenyl-gamma-butyrolactam, SCHEMBL3584879, TVESJBDGOZUZRH-UHFFFAOYSA-N, MFCD01687227, NSC-28857, AKOS006279846, NE33770

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVESJBDGOZUZRH-UHFFFAOYSA-N

56553-09-4

(S)-5-Pyridin-4-yl-pyrrolidin-2-one (2 suppliers)

IUPAC Name: (5S)-5-pyridin-4-ylpyrrolidin-2-one | CAS Registry Number: 66269-82-7
Synonyms: (S)-5-(Pyridin-4-yl)pyrrolidin-2-one, 2007908-64-5, CS-0340803

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAJFNBLOMCXHBX-QMMMGPOBSA-N

66269-82-7

(S)-5-Pyrrolidin-2-Ylmethyl-1h-Tetrazole (6 suppliers)

IUPAC Name: 5-[[(2S)-pyrrolidin-2-yl]methyl]-2H-tetrazole | CAS Registry Number: 851394-30-4
Synonyms: AmbTiP50013, MolPort-000-006-014, CID11194439, (S)-5-Pyrrolidin-2-ylmethyl-1H-tetrazole, P50013, 5-[[(2S)-pyrrolidin-2-yl]methyl]-2H-tetrazole

Molecular Formula:	C₆H₁₁N₅	Molecular Weight:	153.185040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTQJCMXMBWLKCI-YFKPBYRVSA-N

851394-30-4

(S)-5-tert-butoxy-3-(tert-butyldimethylsilyloxy)-5-oxopentylboronic acid (+)-pinanediol ester (0 suppliers)

IUPAC Name: tert-butyl (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]pentanoate | CAS Registry Number: 1681053-95-1
Synonyms: (3S)-tert-butyl3-(tert-butyldimethylsilyloxy)-5-[(2S,6R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]pentanoate, AKOS032961375

Molecular Formula:	C₂₅H₄₇BO₅Si	Molecular Weight:	466.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUJFFEOHXZUPSE-UDYZQQPESA-N

1681053-95-1

(S)-5-tert-Butyl 1-methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanedioate (1 supplier)

IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 160002-61-9
Synonyms: 5-TERT-BUTYL 1-METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PENTANEDIOATE, SCHEMBL14436881, 5-O-tert-butyl 1-O-methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate

Molecular Formula:	C₂₅H₂₉NO₆	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPJLBPADEUSQSY-NRFANRHFSA-N

160002-61-9

(S)-5-tert-Butyl 1-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate (2 suppliers)

IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate | CAS Registry Number: 18635-51-3
Synonyms: 5-tert-butyl 1-methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate, Boc-Glu(otbu)-ome, SCHEMBL13076509, ZINC97756784, AS-36993, J3.594.967D, N-Boc-L-Glutamic acid 1-methyl 5-tert-butyl ester, (S)-5-tert-Butyl 1-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate 18635-51-3

Molecular Formula:	C₁₅H₂₇NO₆	Molecular Weight:	317.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QJMOKJOSDZAYSQ-JTQLQIEISA-N

18635-51-3

(S)-5-tert-Butyl 6-methyl 2-iodo-3-((2-(trimethylsilyl)ethoxy)methyl)-6,7-dihydro-3H-imidazo[4,5-c]pyridine-5,6(4H)-dicarboxylate (0 suppliers)

IUPAC Name: 5-O-tert-butyl 6-O-methyl (6S)-2-iodo-3-(2-trimethylsilylethoxymethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5,6-dicarboxylate | CAS Registry Number: 2243987-13-3
Synonyms: 5-(tert-Butyl) 6-methyl (S)-2-iodo-3-((2-(trimethylsilyl)ethoxy)methyl)-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridine-5,6-dicarboxylate

Molecular Formula:	C₁₉H₃₂IN₃O₅Si	Molecular Weight:	537.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHUDGEQXDMWSOM-AWEZNQCLSA-N

2243987-13-3

(S)-5-tert-Butyl 6-methyl 2-iodo-6,7-dihydro-3H-imidazo[4,5-c]pyridine-5,6(4H)-dicarboxylate (0 suppliers)

IUPAC Name: 5-O-tert-butyl 6-O-methyl (6S)-2-iodo-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5,6-dicarboxylate | CAS Registry Number: 2243987-12-2
Synonyms: SCHEMBL20705678, CS-0311554, 5-(tert-Butyl) 6-methyl (S)-2-iodo-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridine-5,6-dicarboxylate

Molecular Formula:	C₁₃H₁₈IN₃O₄	Molecular Weight:	407.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQDGGHCLCKUJQC-VIFPVBQESA-N

2243987-12-2

(S)-5-Tert-Butyl Hydrogen 2-Azidoglutarate (dicyclohexylammonium) Salt (3 suppliers)

IUPAC Name: 2-azido-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 114519-06-1
Synonyms: 2-azido-pentanedioic acid 5-tert-butyl ester

Molecular Formula:	C₉H₁₅N₃O₄	Molecular Weight:	229.233100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DHEKPGJJDAHOLO-UHFFFAOYSA-N

114519-06-1

(S)-5-VINYLPYRROLIDIN-2-ONE (2 suppliers)

IUPAC Name: (5S)-5-ethenylpyrrolidin-2-one | CAS Registry Number: 93288-23-4
Synonyms: 2-Pyrrolidinone, 5-ethenyl-, (S)-, SureCN8755698, UNII-41789TBS3S, (S)-5-Vinylpyrrolidin-2-one, CTK3G9683, 5-Vinyl-2-pyrrolidinone, (S)-, ZINC05194250, AKOS006350916, 2-Pyrrolidinone, 5-ethenyl-, (5S)-

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OYVDXEVJHXWJAE-RXMQYKEDSA-N

93288-23-4

(S)-5?-[(Z)-2-Octenyl]-4,5-dihydro-2(3H)-furanone (1 supplier)

IUPAC Name: (5S)-5-[(Z)-oct-2-enyl]oxolan-2-one | CAS Registry Number: 63357-98-2
Synonyms: (+)-6-Dodecen-4-olide, SCHEMBL18133543, ZINC31290833, UNII-O8B631XC2S component QFXOXDSHNXAFEY-JMEBYUIHSA-N

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFXOXDSHNXAFEY-JMEBYUIHSA-N

63357-98-2

(S)-5F-ADBICA (2 suppliers)

IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(5-fluoropentyl)indole-3-carboxamide | CAS Registry Number: 1801338-27-1
Synonyms: UNII-U9H280G9O7, U9H280G9O7, 5F-ADBICA, 5-Fluoro-ADBICA, (S)-, ZINC96024533, UNII-CYH3QOU6FN component ITZSOCZDFSHNCL-QGZVFWFLSA-N, 1H-Indole-3-carboxamide, N-((1S)-1-(aminocarbonyl)-2,2-dimethylpropyl)-1-(5-fluoropentyl)-, N-((1S)-1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(5-fluoropentan-1-yl)-1H-indole-3-carboxamide

Molecular Formula:	C₂₀H₂₈FN₃O₂	Molecular Weight:	361.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITZSOCZDFSHNCL-QGZVFWFLSA-N

1801338-27-1

(S)-5F-AMB (2 suppliers)

IUPAC Name: methyl (2S)-2-[[1-(5-fluoropentyl)indazole-3-carbonyl]amino]-3-methylbutanoate | CAS Registry Number: 1801552-03-3
Synonyms: UNII-DK24ID0BCL, DK24ID0BCL, 5-Fluoro amb, 5-Fluoro-AMP, 5F-AMP, ZINC96032864, [1-(5-Fluoropentyl)-1H-indazole-3-ylcarbonyl]-L-Val-OMe, UNII-3V6L8Z9038 component SAFXSUZMRLTBMM-INIZCTEOSA-N, L-Valine, N-((1-(5-fluoropentyl)-1H-indazol-3-yl)carbonyl)-, methyl ester, Methyl 2-(((1-(5-fluoropentyl)-1H-indazol-3-yl)carbonyl)amino)-3-methylbutanoate

Molecular Formula:	C₁₉H₂₆FN₃O₃	Molecular Weight:	363.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAFXSUZMRLTBMM-INIZCTEOSA-N

1801552-03-3

(S)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol (3 suppliers)

IUPAC Name: 5,5'-bis(4-phenylphenyl)-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 1258327-00-2
Synonyms: 1297613-71-8, (1R)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, (1S)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol

Molecular Formula:	C₄₁H₃₂O₂	Molecular Weight:	556.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVBUERACFIHEIF-UHFFFAOYSA-N

1258327-00-2

(S)-6,6'-Bis(4-chlorophenyl)-2,2',3,3'-tetrahydro-1,1'spirobi[1H-indene]-7,7'-diol (2 suppliers)

IUPAC Name: 5,5'-bis(4-chlorophenyl)-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 1258326-99-6
Synonyms: (1S)-6,6'-Bis(4-chlorophenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol

Molecular Formula:	C₂₉H₂₂Cl₂O₂	Molecular Weight:	473.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OECHZYWTGWPLGL-UHFFFAOYSA-N

1258326-99-6

(S)-6,6'-Bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine (3 suppliers)

IUPAC Name: [5-[6-bis[3,5-bis(trimethylsilyl)phenyl]phosphanyl-2,3-dihydro-1,4-benzodioxin-5-yl]-2,3-dihydro-1,4-benzodioxin-6-yl]-bis[3,5-bis(trimethylsilyl)phenyl]phosphane | CAS Registry Number: 2757287-32-2
Synonyms: (R)-6,6'-Bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine, 2491653-62-2, starbld0043312, F72805, F73140

Molecular Formula:	C₆₄H₉₆O₄P₂Si₈	Molecular Weight:	1216.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKIVRCGPQONSPK-UHFFFAOYSA-N

2757287-32-2

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