(3S)-5,5-difluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride,(3S)-5,5-Difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

65951 to 66000 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

(3S)-5,5-difluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: (3S)-5,5-difluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid;hydrochloride | CAS Registry Number: 1394052-55-1
Synonyms: EN300-109779

Molecular Formula:	C₇H₁₀ClF₂NO₂	Molecular Weight:	213.609 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JISDGVWUHIHYEI-KLOOUPEDSA-N

1394052-55-1

(3S)-5,5-Difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid;hydrochloride | CAS Registry Number: 1394052-54-0
Synonyms: 1822554-55-1, 5,5-Difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid hydrochloride, (3S)-5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid hydrochloride

Molecular Formula:	C₈H₁₂ClF₂NO₂	Molecular Weight:	227.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZCCUBHAHHXDAJR-UHFFFAOYSA-N

1394052-54-0

(3S)-5,5-DIFLUOROPIPERIDIN-3-AMINE (2 suppliers)

2580114-26-5

(3S)-5,6,7-TRIFLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3S)-5,6,7-trifluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272752-37-0

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONOKAHLUYBZPFQ-RXMQYKEDSA-N

1272752-37-0

(3S)-5,6-DIFLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)

IUPAC Name: (3S)-5,6-difluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272745-02-4
Synonyms: AKOS006369403

Molecular Formula:	C₈H₇F₂NO	Molecular Weight:	171.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKOQNQIOPYUDTK-SSDOTTSWSA-N

1272745-02-4

(3S)-5,7-DIBROMO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)

IUPAC Name: (3S)-5,7-dibromo-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272738-41-6

Molecular Formula:	C₈H₇Br₂NO	Molecular Weight:	292.950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUOWVPWNLZNXID-SSDOTTSWSA-N

1272738-41-6

(3S)-5-((2-(3-((2R)-4-(((((((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)-2-hydroxy-3,3-dimethylbutanamido)propanamido)ethyl)thio)-3-hydroxy-3-methyl-5-oxopentanoic acid (0 suppliers)

26926-09-0

(3S)-5-(2-Fluorophenyl)-1,3-dihydro-1,3?-dimethyl-7-nitro-2H-1,4-benzodiazepine-2-one (1 supplier)

IUPAC Name: (3S)-5-(2-fluorophenyl)-1,3-dimethyl-7-nitro-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 66855-85-4
Synonyms: SCHEMBL11074960, VEBJBUWJWNNSAG-JTQLQIEISA-N, Ro-11-6896, (S)-5-(o-fluorophenyl)-1,3-dihydro-1,3-dimethyl-7-nitro-2H-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₇H₁₄FN₃O₃	Molecular Weight:	327.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VEBJBUWJWNNSAG-JTQLQIEISA-N

66855-85-4

(3S)-5-(diaminomethylideneamino)-3-methylamino-pentanoic acid hydrochloride (1 supplier)

IUPAC Name: 5-(diaminomethylideneamino)-3-(methylamino)pentanoic acid;hydrochloride | CAS Registry Number: 61394-78-3
Synonyms: (3S)-5-[(diaminomethylidene)amino]-3-(methylamino)pentanoic acid hydrochloride (1:1)

Molecular Formula:	C₇H₁₇ClN₄O₂	Molecular Weight:	224.688480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: VELWQICVSBUJTK-UHFFFAOYSA-N

61394-78-3

(3S)-5-(DIFLUOROMETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3S)-5-(difluoromethyl)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272723-24-6

Molecular Formula:	C₉H₉F₂NO	Molecular Weight:	185.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCSZGUSJPDHOAA-SSDOTTSWSA-N

1272723-24-6

(3S)-5-(METHYLETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3S)-5-propan-2-yl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213519-99-3

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNXHBPIAZMDRQC-SNVBAGLBSA-N

1213519-99-3

(3S)-5-(METHYLSULFONYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3S)-5-methylsulfonyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272744-94-1

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URINRMFYZZDSFO-MRVPVSSYSA-N

1272744-94-1

(3S)-5-(trifluoromethoxy)-2,3-dihydrobenzo[b]furan-3-ylamine hcl (3 suppliers)

IUPAC Name: (3S)-5-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 2177264-44-5
Synonyms: (3s)-5-(trifluoromethoxy)-2,3-dihydrobenzo[b]furan-3-ylamine hcl, AS-49841

Molecular Formula:	C₉H₉ClF₃NO₂	Molecular Weight:	255.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WUEBXMXPGDPVIY-OGFXRTJISA-N

2177264-44-5

(3S)-5-[(DIAMINOMETHYLIDENE)AMINO]-3-(METHYLAMINO)PENTANOIC ACID HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: (3S)-5-(diaminomethylideneamino)-3-(methylamino)pentanoic acid;hydrochloride | CAS Registry Number: 6658-78-2
Synonyms: (3s)-5-[(diaminomethylidene)amino]-3-(methylamino)pentanoic acid hydrochloride(1:1), Nbeta-Methyl-beta-arginine, 61394-78-3, AC1L4SU7, AC1Q3E78, CTK2F4168, KST-1A7332, AR-1A4516, AG-K-78277, (3S)-5-(diaminomethylideneamino)-3-methylamino-pentanoic acid hydrochloride, (3S)-5-(diaminomethylideneamino)-3-(methylamino)pentanoic acid hydrochloride, Pentanoic acid, 5-((aminoiminomethyl)amino)-3-(methylamino)-, hydrochloride, (S)-

Molecular Formula:	C₇H₁₇ClN₄O₂	Molecular Weight:	224.688480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: VELWQICVSBUJTK-JEDNCBNOSA-N

6658-78-2

(3S)-5-BROMO-6-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3S)-5-bromo-6-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259810-93-9
Synonyms: ZINC116924305

Molecular Formula:	C₈H₇BrFNO	Molecular Weight:	232.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDMDMXVIJMFYRG-SSDOTTSWSA-N

1259810-93-9

(3S)-5-BROMO-7-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)

IUPAC Name: (3S)-5-bromo-7-chloro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1241676-63-0

Molecular Formula:	C₈H₇BrClNO	Molecular Weight:	248.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZRSAUCDYTWXQC-SSDOTTSWSA-N

1241676-63-0

(3S)-5-BROMO-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)

IUPAC Name: (3S)-5-bromo-7-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1241676-84-5

Molecular Formula:	C₈H₇BrFNO	Molecular Weight:	232.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTJQGWSPHDYUSF-SSDOTTSWSA-N

1241676-84-5

(3S)-5-BROMO-7-METHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)

IUPAC Name: (3S)-5-bromo-7-methyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259610-43-9

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBWUFDLPDBDAJQ-MRVPVSSYSA-N

1259610-43-9

(3S)-5-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)

IUPAC Name: (3S)-5-chloro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228550-11-5
Synonyms: 3-Benzofuranamine,5-chloro-2,3-dihydro-,(3S)-, ZINC8699619

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAWYQNCCQCICHI-SSDOTTSWSA-N

1228550-11-5

(3S)-5-CHLORO-6-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3S)-5-chloro-6-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259903-83-7

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACTPJNVSXJBPTF-SSDOTTSWSA-N

1259903-83-7

(3S)-5-CHLORO-7-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3S)-5-chloro-7-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272743-85-7

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDCXEWPHOVYHGL-SSDOTTSWSA-N

1272743-85-7

(3S)-5-ETHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)

IUPAC Name: (3S)-5-ethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213958-54-3

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUMMNHSYDWRXCF-SECBINFHSA-N

1213958-54-3

(3S)-5-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: (3S)-5-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 1344413-01-9
Synonyms: (S)-5-Methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OPCZPPDELMJUTC-VIFPVBQESA-N

1344413-01-9

(3S)-5-METHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)

IUPAC Name: (3S)-5-methyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213653-53-2
Synonyms: ZINC19875252

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGLRJXANNLVGSH-MRVPVSSYSA-N

1213653-53-2

(3S)-5-Methyl-3-({[(2S)-pyrrolidin-2-yl]formamido}methyl)hexanoic acid (2 suppliers)

IUPAC Name: (3S)-5-methyl-3-[[[(2S)-pyrrolidine-2-carbonyl]amino]methyl]hexanoic acid | CAS Registry Number: 1909294-61-6
Synonyms: (3S)-5-methyl-3-({[(2S)-pyrrolidin-2-yl]formamido}methyl)hexanoic acid, ZINC88273022, AKOS014830997, (3S)-5-methyl-3-{[(2S)-pyrrolidin-2-ylformamido]methyl}hexanoic acid

Molecular Formula:	C₁₃H₂₄N₂O₃	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HMRIDAZKHBURCB-QWRGUYRKSA-N

1909294-61-6

(3S)-5-Methyl-3-({[(3RS,4RS)-4-methylpyrrolidin-3-yl]formamido}methyl)hexanoic acid (1 supplier)

IUPAC Name: (3S)-5-methyl-3-[[[(3S,4S)-4-methylpyrrolidine-3-carbonyl]amino]methyl]hexanoic acid | CAS Registry Number: 1909293-59-9
Synonyms: (3S)-5-methyl-3-({[(3RS,4RS)-4-methylpyrrolidin-3-yl]formamido}methyl)hexanoic acid, ZINC88273112

Molecular Formula:	C₁₄H₂₆N₂O₃	Molecular Weight:	270.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRKZNIRNWJFKKF-GRYCIOLGSA-N

1909293-59-9

(3S)-5-Methyl-3-{[(piperidin-2-yl)formamido]methyl}hexanoic acid (2 suppliers)

IUPAC Name: 5-methyl-3-[(piperidine-2-carbonylamino)methyl]hexanoic acid | CAS Registry Number: 1788367-15-6
Synonyms: 5-Methyl-3-{[(piperidin-2-yl)formamido]methyl}hexanoic acid, 1493725-98-6, AKOS014831005, EN300-253851

Molecular Formula:	C₁₄H₂₆N₂O₃	Molecular Weight:	270.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YIBJJADESILGNG-UHFFFAOYSA-N

1788367-15-6

(3S)-5-Methyl-3-{[(piperidin-2-yl)formamido]methyl}hexanoic acid hydrochloride (3 suppliers)

2103005-40-7

(3S)-5-Methyl-3-{[(piperidin-3-yl)formamido]methyl}hexanoic acid (1 supplier)

IUPAC Name: (3S)-5-methyl-3-[(piperidine-3-carbonylamino)methyl]hexanoic acid | CAS Registry Number: 1788179-64-5
Synonyms: AKOS014830991, EN300-253125

Molecular Formula:	C₁₄H₂₆N₂O₃	Molecular Weight:	270.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ODSGGEMQIXCOMH-PXYINDEMSA-N

1788179-64-5

(3S)-5-Methyl-3-{[(piperidin-3-yl)formamido]methyl}hexanoic acid hydrochloride (2 suppliers)

IUPAC Name: 5-methyl-3-[(piperidine-3-carbonylamino)methyl]hexanoic acid;hydrochloride | CAS Registry Number: 1955485-31-0
Synonyms: 5-Methyl-3-{[(piperidin-3-yl)formamido]methyl}hexanoic acid hydrochloride, 1955531-35-7, 5-methyl-3-[(piperidin-3-ylformamido)methyl]hexanoic acid hydrochloride

Molecular Formula:	C₁₄H₂₇ClN₂O₃	Molecular Weight:	306.830 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PSKQQFPEBFMMKH-UHFFFAOYSA-N

1955485-31-0

(3S)-5-Methyl-3-{[(piperidin-4-yl)formamido]methyl}hexanoic acid hydrochloride (2 suppliers)

IUPAC Name: (3S)-5-methyl-3-[(piperidine-4-carbonylamino)methyl]hexanoic acid;hydrochloride | CAS Registry Number: 1909293-77-1
Synonyms: (3S)-5-methyl-3-{[(piperidin-4-yl)formamido]methyl}hexanoic acid hydrochloride

Molecular Formula:	C₁₄H₂₇ClN₂O₃	Molecular Weight:	306.830 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ROWDHDVOTJCPFW-MERQFXBCSA-N

1909293-77-1

(3S)-5-Methyl-3-{[(pyrrolidin-3-yl)formamido]methyl}hexanoic acid (1 supplier)

IUPAC Name: (3S)-5-methyl-3-[(pyrrolidine-3-carbonylamino)methyl]hexanoic acid | CAS Registry Number: 1788274-80-5
Synonyms: AKOS014832651, ABA-6405827, EN300-253129

Molecular Formula:	C₁₃H₂₄N₂O₃	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TWAVFTHLBSTTCZ-VUWPPUDQSA-N

1788274-80-5

(3S)-5-Methyl-3-{[(pyrrolidin-3-yl)formamido]methyl}hexanoic acid hydrochloride (2 suppliers)

IUPAC Name: 5-methyl-3-[(pyrrolidine-3-carbonylamino)methyl]hexanoic acid;hydrochloride | CAS Registry Number: 1955485-28-5
Synonyms: 5-Methyl-3-{[(pyrrolidin-3-yl)formamido]methyl}hexanoic acid hydrochloride, 1955531-22-2, 5-methyl-3-[(pyrrolidin-3-ylformamido)methyl]hexanoic acid hydrochloride

Molecular Formula:	C₁₃H₂₅ClN₂O₃	Molecular Weight:	292.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KKEYNKGZEOZIIP-UHFFFAOYSA-N

1955485-28-5

(3S)-5-Methyl-3-{[2-(pyrrolidin-2-yl)acetamido]methyl}hexanoic acid hydrochloride (2 suppliers)

IUPAC Name: (3S)-5-methyl-3-[[(2-pyrrolidin-2-ylacetyl)amino]methyl]hexanoic acid;hydrochloride | CAS Registry Number: 1909301-35-4

Molecular Formula:	C₁₄H₂₇ClN₂O₃	Molecular Weight:	306.830 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KSBCIESMYXKZQB-YLIVSKOQSA-N

1909301-35-4

(3S)-5-Methylhexane-1,3-diamine (2 suppliers)

IUPAC Name: 5-methylhexane-1,3-diamine | CAS Registry Number: 1932317-46-8
Synonyms: SCHEMBL727642

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIZDVWMUBSZSMV-UHFFFAOYSA-N

1932317-46-8

(3S)-5-METHYLTHIO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: (3S)-5-methylsulfanyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272722-87-8
Synonyms: AKOS006368976

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFTLVWUVBPVWOG-MRVPVSSYSA-N

1272722-87-8

(3S)-5-oxo-1-(2-propen-1-yl)-3-Pyrrolidinecarboxylic acid (1 supplier)

845543-41-1

(3S)-5-OXO-3-MORPHOLINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER (3 suppliers)

IUPAC Name: tert-butyl (3S)-5-oxomorpholine-3-carboxylate | CAS Registry Number: 1391062-29-5
Synonyms: AKOS027447175, AK517255, (S)-tert-Butyl 5-oxomorpholine-3-carboxylate, J-007230, (3S)-5-Oxo-3-morpholinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGTJTIXGLPSHCS-LURJTMIESA-N

1391062-29-5

(3S)-5-oxo-3-Pyrrolidineacetic acid (5 suppliers)

IUPAC Name: 2-(5-oxopyrrolidin-3-yl)acetic acid | CAS Registry Number: 808157-23-5
Synonyms: 32741-98-3, 5-Oxopyrrolidine-3-acetic Acid, 2-(5-oxopyrrolidin-3-yl)acetic acid, 2-pyrrolidinone-4-acetic acid, (3S)-5-OXO-3-PYRROLIDINEACETIC ACID, 2-[(3R)-5-oxopyrrolidin-3-yl]acetic acid, SCHEMBL4532111, YKTYYHBGRGVBPG-UHFFFAOYSA-N, 3-Pyrrolidineacetic acid, 5-oxo-, 808157-06-4, MFCD19220598, AKOS006357648, SY237681, MFCD19220598 (95%), F2147-1992

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKTYYHBGRGVBPG-UHFFFAOYSA-N

808157-23-5

(3S)-5-oxo-3-Pyrrolidinecarboxaldehyde (3 suppliers)

IUPAC Name: N-(3-ethoxyphenyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1101167-75-2
Synonyms: N-(3-ethoxyphenyl)-3-(trifluoromethyl)benzenesulfonamide, ZINC01140911, AC1LPVC5, MolPort-002-258-170, STK734594, AKOS003346273, MCULE-4227423495, SC-48743, 3-Pyrrolidinecarboxaldehyde,5-oxo-,(3S)-, ST4105938, ST45022904, (3-ethoxyphenyl){[3-(trifluoromethyl)phenyl]sulfonyl}amine, A3527/0149378

Molecular Formula:	C₁₅H₁₄F₃NO₃S	Molecular Weight:	345.336770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IOPCJSAVMWPCEC-UHFFFAOYSA-N

1101167-75-2

(3S)-5?-(?-D-Glucopyranosyloxy)-3,3a?,4,5,9a?,9b?-hexahydro-3?,6,9-trimethylazuleno[4,5-b]furan-2,7-dione (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3S,3aS,9aS,9bS)-3,6,9-trimethyl-2,7-dioxo-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-5-yl]oxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 112408-72-7
Synonyms: Lactuside C tetraacetate

Molecular Formula:	C₂₉H₃₆O₁₃	Molecular Weight:	592.594 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: RCGGIMMQZBRIHS-QFCUYDGSSA-N

112408-72-7

(3S)-6'-CHLOROSPIRO[4,5-DIHYDRO-2H-1,5-BENZOXAZEPINE-3,1'-TETRALIN]-7-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (4S)-7-chlorospiro[2,3-dihydro-1H-naphthalene-4,3'-4,5-dihydro-2H-1,5-benzoxazepine]-7'-carboxylic acid | CAS Registry Number: 1883726-83-7
Synonyms: (3S)-6'-chlorospiro[4,5-dihydro-2H-1,5-benzoxazepine-3,1'-tetralin]-7-carboxylic acid, (S)-6'-chloro-3',4,4',5-tetrahydro-2H,2'H-spiro[benzo[b][1,4]oxazepine-3,1'-naphthalene]-7-carboxylic acid, starbld0047276, SCHEMBL17542338, D96908

Molecular Formula:	C₁₉H₁₈ClNO₃	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXZIUGGBWCCSFA-IBGZPJMESA-N

1883726-83-7

(3S)-6,6-Difluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid (0 suppliers)

1394117-06-6

(3S)-6,6-Difluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: (2S)-5,5-difluoro-3-azabicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride | CAS Registry Number: 1394052-57-3
Synonyms: (3S)-6,6-difluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride, AKOS027324872, EN300-109780

Molecular Formula:	C₇H₁₀ClF₂NO₂	Molecular Weight:	213.609 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: APJILLWEJPHKLI-KLOOUPEDSA-N

1394052-57-3

(3S)-6,6-Difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 6,6-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid;hydrochloride | CAS Registry Number: 1394052-53-9
Synonyms: 1822526-41-9, 6,6-Difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid hydrochloride, (3S)-6,6-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid hydrochloride

Molecular Formula:	C₈H₁₂ClF₂NO₂	Molecular Weight:	227.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OGUBDDBTTQOMKI-UHFFFAOYSA-N

1394052-53-9

(3S)-6,6-DIMETHYL-5-OXOTHIOMORPHOLINE-3-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 6,6-dimethyl-5-oxothiomorpholine-3-carboxylic acid | CAS Registry Number: 14226-94-9
Synonyms: 6,6-dimethyl-5-oxothiomorpholine-3-carboxylic acid, 6,6-dimethyl-5-oxo-3-thiomorpholinecarboxylic acid, AC1MXY0C, SureCN2333909, Oprea1_871277, MLS000755322, AGN-PC-0035DN, 6,6-dimethyl-5-oxo-thiomorpholine-3-carboxylic Acid, CTK0H1891, MolPort-002-678-871, BB_SC-5821, HMS2659B03, BBL012808, SBB044865, STK787078, AKOS000275160, MCULE-5869664902, SMR000338190, AS-871/43475910, 3-Thiomorpholinecarboxylic acid, 6,6-dimethyl-5-oxo-

Molecular Formula:	C₇H₁₁NO₃S	Molecular Weight:	189.232140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWMBJMYQZAVSRN-UHFFFAOYSA-N

14226-94-9

(3s)-6,7-dimethoxy-3-[(5r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3h)-one- 1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol hydrochloride(1:1:1) (1 supplier)

IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one;1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol;hydrochloride | CAS Registry Number: 76404-10-9
Synonyms: Duopect, AC1L4TPL, CTK5E2914, AG-K-54269, (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one; 1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol; hydrochloride, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, hydrochloride, (S-(R*,S*))-, mixt. with 1-(4-hydroxy-3-methoxyphenyl)-1,2,3-propanetriol

Molecular Formula:	C₃₂H₃₈ClNO₁₂	Molecular Weight:	664.096620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: VTQRVURBARCSPK-WCRQIBMVSA-N

76404-10-9

(3s)-6,7-dimethoxy-3-[(5r)-4-methoxy-6-methyl-7,8-dihydro-5h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3h-2-benzofuran-1-one;(2s)-5-oxopyrrolidine-2-carboxylic Acid (0 suppliers)

IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93963-62-3
Synonyms: EINECS 300-806-5, 5-Oxo-L-proline, compound with (S-(R*,S*))-6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-1(3H)-isobenzofuranone (1:1)

Molecular Formula:	C₂₇H₃₀N₂O₁₀	Molecular Weight:	542.534500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XTMSRMOUTQKPJW-QNSGFMNXSA-N

93963-62-3

(3S)-6,7-DIMETHOXY-3-[(5R)-6-METHYL-5,6,7,8-TETRAHYDRO[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5-YL]-2-BENZOFURAN-1(3H)-ONE SULFATE(1:1) (1 supplier)

Synonyms: 2,2-dimethyl-3,8-diphenyl-2a,3,8,8a-tetrahydro-2h-3,8-epoxynaphtho[2,3-b]thiete 1,1-dioxide, NSC135393, AC1L5VYJ, AC1Q6Z65, CTK5H9855, RCL T299782, NSC-135393

Molecular Formula:	C₂₅H₂₂O₃S	Molecular Weight:	402.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATBFEVOAQIZEKI-UHFFFAOYSA-N

984-33-8

(3S)-6,7-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)

IUPAC Name: (3S)-6,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1241682-20-1
Synonyms: ZINC35653713

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVYGOLFJDGWZFD-SECBINFHSA-N

1241682-20-1

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