(3R)-3,4,5,6-Tetrahydro-4?-hydroxy-11-methyl-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione,(3R)-3,4,5,6-Tetrahydro-4?-hydroxy-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione Suppliers & Manufacturers

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70351 to 70400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3R)-3,4,5,6-Tetrahydro-4?-hydroxy-11-methyl-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione (1 supplier)

Synonyms: 5'-O,6-Cyclothymidine

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LNXBWUYYLCWJSH-FSDSQADBSA-N

33909-96-5

(3R)-3,4,5,6-Tetrahydro-4?-hydroxy-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione (1 supplier)

Synonyms: (3R)-3,4,5,6-Tetrahydro-4beta-hydroxy-3beta,6beta-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWLPBAJYXWOYOX-CPDSJTNBSA-N

4088-91-9

(3R)-3,4,5,6-Tetrahydro-9-(trimethylsilyl)-4?,5?-bis(trimethylsiloxy)-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione (1 supplier)

Synonyms: (3R)-3,4,5,6-Tetrahydro-9-(trimethylsilyl)-4alpha,5alpha-bis(trimethylsiloxy)-3beta,6beta-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione

Molecular Formula:	C₁₈H₃₄N₂O₆Si₃	Molecular Weight:	458.733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YMHYALLDXJHRAX-ISWURRPUSA-N

41547-73-3

(3R)-3,4,5,6-Tetrahydro-9-methyl-4?,5?-bis(trimethylsiloxy)-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione (1 supplier)

Synonyms: (3R)-3,4,5,6-Tetrahydro-9-methyl-4alpha,5alpha-bis(trimethylsiloxy)-3beta,6beta-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione

Molecular Formula:	C₁₆H₂₈N₂O₆Si₂	Molecular Weight:	400.578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZBXTXURQXAYSNN-SDJAHQOYSA-N

41547-74-4

(3R)-3,4-Diaminobutan-1-ol (2 suppliers)

IUPAC Name: (3R)-3,4-diaminobutan-1-ol | CAS Registry Number: 1334160-88-1
Synonyms: EN300-84445, (3R)-3,4-diaminobutan-1-ol, ZINC34283508, AKOS026741276, FCH2719136

Molecular Formula:	C₄H₁₂N₂O	Molecular Weight:	104.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WIYMETYMVDXKRR-SCSAIBSYSA-N

1334160-88-1

(3R)-3,4-Diaminobutan-1-ol dihydrochloride (3 suppliers)

IUPAC Name: (3R)-3,4-diaminobutan-1-ol;dihydrochloride | CAS Registry Number: 1807941-80-5

Molecular Formula:	C₄H₁₄Cl₂N₂O	Molecular Weight:	177.070 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: MPKJPVNAKKOVSF-RZFWHQLPSA-N

1807941-80-5

(3R)-3,4-Dihydro-10,10'-dihydroxy-7,7'-dimethoxy-3?,3'-dimethyl-8,8'-bi[1H-naphtho[2,3-c]pyran]-1,1',6,6',9,9'-hexone (1 supplier)

IUPAC Name: 10-hydroxy-8-[(3R)-10-hydroxy-7-methoxy-3-methyl-1,6,9-trioxo-3,4-dihydrobenzo[g]isochromen-8-yl]-7-methoxy-3-methylbenzo[g]isochromene-1,6,9-trione | CAS Registry Number: 70477-24-6
Synonyms: 3,4-Dehydroxanthomegnin

Molecular Formula:	C₃₀H₂₀O₁₂	Molecular Weight:	572.478 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: FWPNUDGFIYCCNI-SNVBAGLBSA-N

70477-24-6

(3R)-3,4-Dihydro-2',2'-dimethyl-[3,8'-bi-2H-1-benzopyran]-5',7-diol (7 suppliers)

IUPAC Name: 8-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)-2,2-dimethylchromen-5-ol | CAS Registry Number: 210050-83-2

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWNBCUTXAPZFIT-UHFFFAOYSA-N

210050-83-2

(3R)-3,4-Dihydro-5-Methoxy-2H-1-Benzopyran-3-Amine (8 suppliers)

IUPAC Name: (3R)-5-methoxy-3,4-dihydro-2H-chromen-3-amine | CAS Registry Number: 117444-30-1
Synonyms: (3R)-3,4-Dihydro-5-methoxy-2H-1-Benzopyran-3-amine, (R)-5-methoxychroman-3-amine, PubChem11366, SureCN4839911, 2H-1-Benzopyran-3-amine,3,4-dihydro-5-methoxy-, (3R)-, CTK4B0289, AKOS006324500, AG-D-39351, AK-55329, FT-0603820, A18107, 2H-1-Benzopyran-3-amine,3,4-dihydro-5-methoxy-, (R)-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHODZRKJYJILTL-SSDOTTSWSA-N

117444-30-1

(3R)-3,4-Dihydro-6,8-dihydroxy-3-[[(2R,6S)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]methyl]-1H-2-benzopyran-1-one (1 supplier)

IUPAC Name: (3R)-6,8-dihydroxy-3-[[(2R,6S)-5-hydroxy-6-methyloxan-2-yl]methyl]-3,4-dihydroisochromen-1-one | CAS Registry Number: 38747-39-6

Molecular Formula:	C₁₆H₂₀O₆	Molecular Weight:	308.326400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IEOXNDOOKTVJRQ-XRUQCVFWSA-N

38747-39-6

(3R)-3,4-Dihydro-7-methylbenzo[a]anthracene-3?,4?-diol (1 supplier)

IUPAC Name: (3R,4R)-7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 88244-38-6
Synonyms: CCRIS 1116, 7-Mba 3,4-dihydrodiol, BRN 5875000, trans-7-Methylbenz(a)anthracene-3,4-dihydrodiol, BENZ(a)ANTHRACENE, 3,4-DIHYDRO-3,4-DIHYDROXY-7-METHYL-, trans-, trans-3,4-Dihydro-3,4-dihydroxy-7-methylbenz(a)anthracene, 64521-14-8, AC1L2I1O, DTXSID90214795, ZINC2032328, LS-27728, (3R,4R)-7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol, (3R)-3,4-Dihydro-7-methylbenzo[a]anthracene-3beta,4alpha-diol

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJJYHXUOXFTWOO-RTBURBONSA-N

88244-38-6

(3R)-3,4-Dihydro-8-hydroxy-6-methoxy-3-[[(2R)-tetrahydro-6?-methyl-2H-pyran-2?-yl]methyl]-1H-2-benzopyran-1-one (1 supplier)

IUPAC Name: (3R)-8-hydroxy-6-methoxy-3-[[(2R,6S)-6-methyloxan-2-yl]methyl]-3,4-dihydroisochromen-1-one | CAS Registry Number: 35818-32-7
Synonyms: Asperentin 6-methyl ether, CHEMBL3758866

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAYRODPQQZHYSC-ZKYQVNSYSA-N

35818-32-7

(3R)-3,4-Dihydrobenzo[a]anthracene-3?,4?-diol (1 supplier)

IUPAC Name: (3R,4R)-3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 67335-42-6
Synonyms: CCRIS 775, BA 3,4-Dihydrodiol, Benz(a)anthracene-3,4-dihydrodiol, BRN 4692239, (+-)-trans-Benz(a)anthracene-3,4-dihydrodiol, (+/-)-trans-Benz(a)anthracene-3,4-dihydrodiol, (-)(3R,4R)-trans-Benz(a)anthracene-3,4-diol, trans-3,4-Dihydro-3,4-dihydroxybenz(a)anthracene, trans-3,4-Dihydro-3,4-dihydroxybenzo(a)anthracene, trans-3,4-Dihydroxy-3,4-dihydrobenz(a)anthracene, trans-3,4-Dihydroxy-3,4-dihydrobenzo(a)anthracene, trans-(+-)-3,4-Dihydrobenz(a)anthracene-3,4-diol, (-)(3R,4R)-trans-3,4-Dihydro-3,4-dihydroxybenz(a)anthracene, (-)(3R,4R)trans-3,4-Dihydro-3,4-dihydroxybenzo(a)anthracene, BENZ(a)ANTHRACENE, 3,4-DIHYDRO-3,4-DIHYDROXY-, (E)-, BENZ(a)ANTHRACENE-3,4-DIOL, 3,4-DIHYDRO-, trans-(+-)-, BENZ(a)ANTHRACENE, 3,4-DIHYDRO-3,4-DIHYDROXY-, (E)-(-)-, (3R,4R), AC1L2A13, 60967-89-7, LS-27712

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUBYVPFVNKJERF-QZTJIDSGSA-N

67335-42-6

(3R)-3,5-DIMETHYLMORPHOLINE (2 suppliers)

IUPAC Name: (3~{R})-3,5-dimethylmorpholine | CAS Registry Number: 1542320-66-0
Synonyms: SCHEMBL15508385

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDKHWJFKHDRFFZ-LWOQYNTDSA-N

1542320-66-0

(3R)-3,5-DIMETHYLMORPHOLINE HCL (3 suppliers)

IUPAC Name: 3,5-dimethylmorpholine;hydrochloride | CAS Registry Number: 1542268-33-6
Synonyms: 3,5-Dimethylmorpholine hydrochloride, 256518-81-7, 3,5-Dimethylmorpholine HCl, trans-3,5-dimethylmorpholine hydrochloride, (3S)-3,5-DIMETHYLMORPHOLINE HCL, SCHEMBL71660, DTXSID90505256, 218595-23-4, KS-00000RE7, 3,5-DIMETHYL-MORPHOLINE HCL, AKOS022173978, CS-W006789, DS-5963, MCULE-5344050444, MP-1321, AK138217, AK147246, SC-91963, SY022781, ST2417311

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBXQYCSQVMVHQR-UHFFFAOYSA-N

1542268-33-6

(3R)-3,6,8-TRIHYDROXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE (8 suppliers)

IUPAC Name: (3R)-3,6,8-trihydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 6633-30-3
Synonyms: Scytalone, (3r)-3,6,8-trihydroxy-3,4-dihydronaphthalen-1(2h)-one, 59872-10-5, Scytolone, AC1L4RIO, AC1Q6J8E, CTK5B0626, KST-1A7271, KST-1A7272, 49598-85-8, AR-1A4288, AR-1A4289, AG-J-01337, 3,4-Dihydro-3,6,8-trihydroxy-1(2H)naphthalenone, 3,4-Dihydro-3,6,8-trihydroxy-1-(2H)-naphthalenone, 1(2H)-Naphthalenone, 3,4-dihydro-3,6,8-trihydroxy-, (3R)-3,6,8-trihydroxy-3,4-dihydro-2H-naphthalen-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-3,6,8-trihydroxy-, (S)-

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RTWVXIIKUFSDJB-SSDOTTSWSA-N

6633-30-3

(3R)-3,6-DIHYDRO-2H-1,4-THIAZINE-3,5-DICARBOXYLIC ACID 3-ETHYL ESTER-D5 (1 supplier)

(3R)-3,6-Dihydro-2H-pyran-3-ol (3 suppliers)

IUPAC Name: 3,6-dihydro-2H-pyran-3-ol | CAS Registry Number: 1379810-22-6
Synonyms: 3,6-DIHYDRO-2H-PYRAN-3-OL, 445378-38-1, SCHEMBL8515466, CTK1D2389, 2H-Pyran-3-ol, 3,6-dihydro-, DA-42425, FT-0747783

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHVWAXHWELFEAT-UHFFFAOYSA-N

1379810-22-6

(3R)-3,6-Dihydro-6?-methoxy-2H-pyran-3?-ol acetate (1 supplier)

IUPAC Name: [(3R,6R)-6-methoxy-3,6-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 26532-19-4
Synonyms: 2H-Pyran-3-ol, 3,6-dihydro-6-methoxy-, acetate, (3R-cis)-, VKNUKOUFMBNPCK-HTQZYQBOSA-N, L-Glycero-Pent-2-enopyranoside, methyl 2,3-dideoxy-, acetate, .alpha.-, 6-Methoxy-3,6-dihydro-2H-pyran-3-yl acetate, (3R-cis)-, (3R)-3,6-Dihydro-6alpha-methoxy-2H-pyran-3alpha-ol acetate, .alpha.-L-Glycero-Pent-2-enopyranoside, methyl 2,3-dideoxy-, acetate

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKNUKOUFMBNPCK-HTQZYQBOSA-N

26532-19-4

(3R)-3,7-Bis[[(1,1-dimethylethoxy)carbonyl]amino]heptanoic Acid (2 suppliers)

218608-86-7

(3R)-3,7-DIMETHYLOCTANE-1,3,6-TRIOL (1 supplier)

(3R)-3,7a-Diphenyltetrahydropyrrolo[2,1-b][1,3]oxazol-5(6H)-one (1 supplier)

1353553-33-9

(3R)-3-(((Benzyloxy)carbonyl)amino)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-1-carboxylic acid (5 suppliers)

IUPAC Name: (3~{R})-7-[(2-methylpropan-2-yl)oxycarbonyl]-3-(phenylmethoxycarbonylamino)-7-azabicyclo[2.2.1]heptane-1-carboxylic acid | CAS Registry Number: 1445949-59-6
Synonyms: CS-0036845, Racemic-(1R,3R,4R)-3-(((Benzyloxy)Carbonyl)Amino)-7-(Tert-Butoxycarbonyl)-7-Azabicyclo[2.2.1]Heptane-1-Carboxylic Acid, Racemic-(1R,3R,4R)-3-(((Benzyloxy)Carbonyl)Amino)-7-(Tert-Butoxycarbonyl)-7-Azabicyclo[2.2.1]Heptane-1-Carboxylic Acid(WX120140)

Molecular Formula:	C₂₀H₂₆N₂O₆	Molecular Weight:	390.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNNSMBFORUWYIN-ZUIJCZDSSA-N

1445949-59-6

(3R)-3-((3,5-DICHLORO-4-FLUORO-[1,1-BIPHENYL]-4-YL)METHYL)-1-(4,5,6,7-TETRAHYDRO-2H-INDAZOL-6-YL)PYRROLIDIN-2-ONE (1 supplier)

(3R)-3-((tert-Butoxycarbonyl)amino)-1-(methylthio)cyclopentanecarboxylic acid (2 suppliers)

693246-44-5

(3R)-3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid (2 suppliers)

2071708-96-6

(3R)-3-([(tert-butoxy)carbonyl]amino)-4-methylhexanoic acid (2 suppliers)

IUPAC Name: (3R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 444027-40-1
Synonyms: (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-methylhexanoic acid, (3R)-3-([(TERT-BUTOXY)CARBONYL]AMINO)-4-METHYLHEXANOIC ACID, (3R)-3-[(tert-Butyloxycarbonyl)amino]-4-methylhexanoic acid

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMRZYYUYDQRCEO-YGPZHTELSA-N

444027-40-1

(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanoic acid (2 suppliers)

IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylhexanoic acid | CAS Registry Number: 266359-47-1
Synonyms: J-300339, Fmoc-?-Hoile-OH, SCHEMBL799714, FCH5703582, BBV-54927210, (3R)-3-[(9H-Fluoren-9-ylmethoxycarbonyl)amino]-4-methylhexanoic acid

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHZUUIWBAYOCDD-YBMSBYLISA-N

266359-47-1

(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoic acid (1 supplier)

IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)heptanoic acid | CAS Registry Number: 244227-61-0
Synonyms: (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}heptanoic acid, ZINC32099058, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)heptanoic acid

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLQPLDXCKOKHOY-OAHLLOKOSA-N

244227-61-0

(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid (1 supplier)

IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 244227-62-1
Synonyms: ZINC2387006, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQAFHGLNHSVMSP-CQSZACIVSA-N

244227-62-1

(3R)-3-(1,1-DIMETHYLETHYLSULFINAMIDO)-3-(4-((TRIISOPROPYLSILYL)OXY)PHENYL)PROPANOIC ACID METHYL ESTER (1 supplier)

(3R)-3-(1-METHYL-1H-INDOL-3-YL)-3-PHENY (2 suppliers)

IUPAC Name: (3R)-3-(1-methylindol-3-yl)-3-phenylpropanal | CAS Registry Number: 406920-63-6

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAWAPDWVVBQEPB-OAHLLOKOSA-N

406920-63-6

(3r)-3-(1-methylindol-3-yl)-3-phenylpropanoic Acid (2 suppliers)

IUPAC Name: (3R)-3-(1-methylindol-3-yl)-3-phenylpropanoic acid | CAS Registry Number: 406920-67-0
Synonyms: (3R)-(-)-3-(methyl-1H-indol-3-yl)-3-phenylpropionic acid, AC1LG52I, 591734_ALDRICH, (3R)-3-(1-methylindol-3-yl)-3-phenylpropanoic acid

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVWRQAZBQVTVJA-OAHLLOKOSA-N

406920-67-0

(3R)-3-(2,3,4-TRIFLUOROPHENYL)MORPHOLINE (2 suppliers)

IUPAC Name: (3R)-3-(2,3,4-trifluorophenyl)morpholine | CAS Registry Number: 1213079-99-2

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZOFJZRQQPMSDN-QMMMGPOBSA-N

1213079-99-2

(3r)-3-(2,3-dihydro-1-benzofuran-5-yl)-2-[5-(4-methoxyphenyl)pyrimidin-2-yl]-3,4-dihydro-1h-pyrrolo[3,4-b]quinolin-9-one (4 suppliers)

IUPAC Name: (3R)-3-(2,3-dihydro-1-benzofuran-5-yl)-2-[5-(4-methoxyphenyl)pyrimidin-2-yl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one | CAS Registry Number: 374927-03-4
Synonyms: UNII-4NPX9224XR, CHEMBL130721, 4NPX9224XR, JNJ-10258859, LS-139704, 9H-Pyrrolo(3,4-b)quinolin-9-one, 3-(2,3-dihydro-5-benzofuranyl)-1,2,3,4-tetrahydro-2-(5-(4-methoxyphenyl)-2-pyrimidinyl)-, (3R)-

Molecular Formula:	C₃₀H₂₄N₄O₃	Molecular Weight:	488.536560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MVMQGWXVSBNFLB-MUUNZHRXSA-N

374927-03-4

(3R)-3-(2,3-DIMETHOXYPHENYL)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]PROPANOIC A CID (10 suppliers)

IUPAC Name: (3R)-3-(2,3-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 511272-39-2
Synonyms: Fmoc-(R)-3-Amino-3-(2,3-dimethoxy-phenyl)-propionic acid, AC1MC5Q4, CTK4J3714, AKOS015948806, AB15364, AG-F-72598, FMOC-PHG[2,3-(OME)2]-(C*CH2)OH, FMOC-(R)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPANOIC ACID, (3R)-3-(2,3-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-2,3-DIMETHOXY-L-BETA-HOMOPHENYLGLYCINE, (R)-3-(2,3-DIMETHOXY-PHENYL)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID

Molecular Formula:	C₂₆H₂₅NO₆	Molecular Weight:	447.479800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CNAYAYQWGPUKMH-JOCHJYFZSA-N

511272-39-2

(3R)-3-(2-ANTHRYL)MORPHOLINE (2 suppliers)

IUPAC Name: 3-anthracen-2-ylmorpholine | CAS Registry Number: 1213567-63-5
Synonyms: 3-(2-ANTHRYL)MORPHOLINE, (3S)-3-(2-ANTHRYL)MORPHOLINE, 1212908-58-1, 1270383-92-0

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNYGUUWNFUJGMN-UHFFFAOYSA-N

1213567-63-5

(3r)-3-(2-fluorophenyl)morpholine (5 suppliers)

IUPAC Name: (3R)-3-(2-fluorophenyl)morpholine | CAS Registry Number: 1213337-38-2
Synonyms: (3R)-3-(2-Fluorophenyl)morpholine, ZINC11803307

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTLPOEHMACVZTQ-JTQLQIEISA-N

1213337-38-2

(3r)-3-(2-hydroxycyclopentyl)-3-[4-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile (2 suppliers)

IUPAC Name: (3R)-3-(2-hydroxycyclopentyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 1315607-85-2
Synonyms: UNII-F9V2A7I5VK, Ruxolitinib metabolite M18, F9V2A7I5VK, INCB-27598, 1H-Pyrazole-1-propanenitrile, beta-(2-hydroxycyclopentyl)-4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-, (betaR)-

Molecular Formula:	C₁₇H₁₈N₆O	Molecular Weight:	322.364420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIOHYHBNMPEYIR-HNFVBEJKSA-N

1315607-85-2

(3R)-3-(2-Methoxyphenoxy)pyrrolidine (0 suppliers)

IUPAC Name: (3R)-3-(2-methoxyphenoxy)pyrrolidine | CAS Registry Number: 900572-40-9
Synonyms: Pyrrolidine, 3-(2-methoxyphenoxy)-, (3R)-, SCHEMBL8271827, ZINC12371779, (R)-3-(2-Methoxyphenoxy)pyrrolidine, AKOS017406286

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLANOFAQNVDAQD-SECBINFHSA-N

900572-40-9

(3R)-3-(2-METHYLPROPANOYLOXY)-4-TRIMETHYLAZANIUMYLBUTANOATE (9 suppliers)

IUPAC Name: (3R)-3-(2-methylpropanoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 25518-49-4
Synonyms: Isobutyryl-carnitine, Isobutyryl-L-carnitine, Isobutyryl-1-carnitine, Iso-butyryl-L(-)-carnitin, Iso-butyryl-L(-)-carnitin [German], BRN 4138517, CID168379, LS-17079, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, isobutyrate, L-, (S)-3-Carboxy-N,N,N-trimethyl-2-(2-methyl-1-oxopropoxy)-1-propanaminium, hydroxide, inner salt, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(2-methyl-1-oxopropoxy)-, inner salt, (R)-, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(2-methyl-1-oxopropoxy)-, inner salt, (R)- (9CI)

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRCNOZRCYBNMEP-SECBINFHSA-N

25518-49-4

(3r)-3-(2-methylpropyl)pyrrolidine (1 supplier)

IUPAC Name: (3R)-3-(2-methylpropyl)pyrrolidine | CAS Registry Number: 1260619-51-9
Synonyms: SCHEMBL4420168, (R)-3-ISOBUTYLPYRROLIDINE, (3R)-3-ISOBUTYLPYRROLIDINE, AB66512, AJ-71503, (3R)-3-(2-METHYLPROPYL)PYRROLIDINE

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIYDGLLISXSAIC-QMMMGPOBSA-N

1260619-51-9

(3R)-3-(2-oxo-1-pyrrolidinyl)-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester (0 suppliers)

1240315-25-6

(3R)-3-(2-PYRIDYL)MORPHOLINE 2HCL (1 supplier)

(3R)-3-(3,4-difluorophenyl)piperidine (1 supplier)

IUPAC Name: (3R)-3-(3,4-difluorophenyl)piperidine | CAS Registry Number: 1336561-46-6
Synonyms: ZINC44135470, (R)-3-(3,4-Difluorophenyl)piperidine

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFGMGVZQXXIXGX-VIFPVBQESA-N

1336561-46-6

(3R)-3-(3,5-difluorophenyl)piperidine (1 supplier)

IUPAC Name: (3R)-3-(3,5-difluorophenyl)piperidine;hydrochloride | CAS Registry Number: 1336626-70-0
Synonyms: (R)-3-(3,5-difluorophenyl)piperidine HCl

Molecular Formula:	C₁₁H₁₄ClF₂N	Molecular Weight:	233.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJZOTPGIRLIOFB-QRPNPIFTSA-N

1336626-70-0

(3R)-3-(3,5-DIMETHOXYPHENYL)-3-[(TERT-BUTOXY)CARBONYLAMINO]PROPANOIC ACID (8 suppliers)

IUPAC Name: (3R)-3-(3,5-dimethoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500788-94-3
Synonyms: AC1MC5QG, CTK4J2100, AKOS015948852, AG-F-67996, (3R)-3-(3,5-dimethoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula:	C₁₆H₂₃NO₆	Molecular Weight:	325.356920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNLBKBXJRJCIAH-CYBMUJFWSA-N

500788-94-3

(3R)-3-(3-CYANOPHENYL)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]PROPANOIC ACID (9 suppliers)

IUPAC Name: (3R)-3-(3-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 517905-91-8
Synonyms: AC1MC5MS, CTK4J4857, (3R)-3-(3-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, AG-F-75667

Molecular Formula:	C₂₅H₂₀N₂O₄	Molecular Weight:	412.437300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VTDRHDRSYRSZJX-HSZRJFAPSA-N

517905-91-8

(3r)-3-(3-hydroxycyclopentyl)-3-[4-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile (1 supplier)

IUPAC Name: (3R)-3-(3-hydroxycyclopentyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 1092973-94-8
Synonyms: UNII-B1922C0D1F, Ruxolitinib metabolite M7, B1922C0D1F, INCB-25257, (3R)-3-(3-Hydroxycyclopentyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)pyrazol-1-yl)propanenitrile, 1H-Pyrazole-1-propanenitrile, beta-(3-hydroxycyclopentyl)-4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-

Molecular Formula:	C₁₇H₁₈N₆O	Molecular Weight:	322.364420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PEDGDCYQFZPRCX-ABIUDSBCSA-N

1092973-94-8

(3R)-3-(3-IODOPYRROLO[2,3-B]PYRIDIN-5-YL)MORPHOLINEÂ� (1 supplier)

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