(3r,4r)-3,4-dihydrodibenzo[a,h]acridine-3,4-diol,(3r,4r)-3,4-dihydrodibenzo[a,j]acridine-3,4-diol Suppliers & Manufacturers

CHEMICAL products : Other

72501 to 72550 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

(3r,4r)-3,4-dihydrodibenzo[a,h]acridine-3,4-diol (0 suppliers)

Synonyms: 1101-30-0, AC1L4QGH, AC1Q59MH, CTK4A1033, KST-1A0522, AR-1A4365, AG-K-16537

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.349300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXOBUUFRFLEJJR-TZIWHRDSSA-N

102421-84-1

(3r,4r)-3,4-dihydrodibenzo[a,j]acridine-3,4-diol (0 suppliers)

Synonyms: AC1L4ORC, AC1Q59MI, CTK4B0108, KST-1A1186, AR-1A4366, AG-K-16538, LS-60286, Dibenz(a,j)acridine-3,4-diol, 3,4-dihydro-, (3R-trans)-

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.349300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWQQPBNWXMYMEF-NHCUHLMSSA-N

117019-80-4

(3R,4R)-3,4-DIHYDROPHENANTHRENE-3,4-DIOL (2 suppliers)

IUPAC Name: (3R,4R)-3,4-dihydrophenanthrene-3,4-diol | CAS Registry Number: 77123-17-2
Synonyms: CHEBI:37468, c0434, CID157012, (3R,4R)-3,4-dihydrophenanthrene-3,4-diol, 3,4-Phenanthrenediol, 3,4-dihydro-, (3R-trans)-

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FOTICWSJABVKPW-OCCSQVGLSA-N

77123-17-2

(3r,4r)-3,4-dihydrotetraphene-3,4-diyl diacetate (0 suppliers)

IUPAC Name: (4-acetyloxy-3,4-dihydrobenzo[a]anthracen-3-yl) acetate | CAS Registry Number: 80433-92-7
Synonyms: (3R,4R)-3,4-dihydrotetraphene-3,4-diyl diacetate

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPKGWMVQOJZDTF-UHFFFAOYSA-N

80433-92-7

(3R,4R)-3,4-DIHYDROXY-L-PROLINE (1 supplier)

IUPAC Name: (2S,3R,4R)-3,4-dihydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 74644-88-5
Synonyms: 2S,3R,4R-3,4-Dihydroxyproline, AG-G-96879, L-Proline, 3,4-dihydroxy-, (3R,4R)-, AC1L9Q0O, SureCN8430165, CTK5E0194, AKOS006348930, L-Proline,3,4-dihydroxy-, (3R,4R)-, L-Proline,3,4-dihydroxy-, (2a,3b,4a)-, (2S,3R,4R)-3,4-dihydroxypyrrolidine-2-carboxylic acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HWNGLKPRXKKTPK-UZBSEBFBSA-N

74644-88-5

(3R,4R)-3,4-DIHYDROXYCYCLOHEXA-1,5-DIENE-1-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid | CAS Registry Number: 108646-25-9
Synonyms: ACMC-20hcfo, 3,4-Dihydro-3,4-dihydroxybenzoic acid, AC1LCBM9, 1,5-Cyclohexadiene-1-carboxylicacid, 3,4-dihydroxy-, (3R,4R)-, CTK7J8196, AG-K-80798, 3,4-dihydroxy-3,4-dihydrobenzoic acid, 3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid, 1,5-Cyclohexadiene-1-carboxylic acid, 3,4-dihydroxy-

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HEZMWWAKWCSUCB-UHFFFAOYSA-N

108646-25-9

(3R,4R)-3,4-DIHYDROXYOXOLAN-2-ONE (3 suppliers)

IUPAC Name: (3R,4R)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 17675-99-9
Synonyms: D-Erythronolactone, 15667-21-7, D-Erythronic acid gamma-lactone, (3R-cis) (-)-Dihydro-3,4-dihydroxy-2(3H)-furanone, (3R,4R)-3,4-dihydroxyoxolan-2-one, PubChem5782, AC1NRZG7, D-Erythronic |A-Lactone, Erythronic acid g-lactone, D-Erythronic gamma-Lactone, SureCN818248, Erythronic acid-1,4-lactone, D-Erythronic acid |A-lactone, 374385_ALDRICH, CHEMBL113716, CTK4D6312, HMDB00349, MolPort-003-847-092, delta-Erythronic acid gamma-lactone, ANW-43205

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGMJBNSHAZVGMC-PWNYCUMCSA-N

17675-99-9

(3R,4R)-3,4-Dihydroxytetrahydrothiophene 1,1-dioxide (1 supplier)

1807940-18-6

(3R,4R)-3,4-dimethoxypyrrolidine (1 supplier)

IUPAC Name: (3R,4R)-3,4-dimethoxypyrrolidine | CAS Registry Number: 942400-49-9
Synonyms: (3R,4R)-3,4-Dimethoxypyrrolidine, cis-3,4-dimethoxypyrrolidine, SCHEMBL10273863, 596794-06-8, ZINC34364342, CS-0046397, D72738

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CROOPTGQTSCWCM-PHDIDXHHSA-N

942400-49-9

(3R,4R)-3,4-DIMETHOXYPYRROLIDINE HCL (0 suppliers)

(3R,4R)-3,4-Dimethoxypyrrolidine hydrochloride (4 suppliers)

IUPAC Name: (3R,4R)-3,4-dimethoxypyrrolidine;hydrochloride | CAS Registry Number: 942309-06-0
Synonyms: (3r,4r)-3,4-dimethoxypyrrolidine hydrochloride, SCHEMBL74538, MolPort-039-327-085, KS-000005YE, AKOS027337083, cis-3,4-dimethoxypyrrolidinehydrochloride, Pyrrolidine, 3,4-dimethoxy-, hydrochloride, (3R,4S)-rel-

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHADJZKQYPPMFA-KGZKBUQUSA-N

942309-06-0

(3r,4r)-3,4-dimethylpyrrolidine-2,5-dione (0 suppliers)

IUPAC Name: (3R,4R)-3,4-dimethylpyrrolidine-2,5-dione | CAS Registry Number: 60512-08-5
Synonyms: (3R,4R)-3,4-dimethylpyrrolidine-2,5-dione, NSC354410, AC1L7LAK, trans-2,3-Dimethylsuccinimide, InChI=1/C6H9NO2/c1-3-4(2)6(9)7-5(3)8/h3-4H,1-2H3,(H,7,8,9, ZINC17139671, NSC-354410, 2,5-pyrrolidinedione, 3,4-dimethyl-, (3R,4R)-

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKDOXQYWUITYNG-QWWZWVQMSA-N

60512-08-5

(3R,4R)-3,4-Dimethylpyrrolidine-3-carboxylic acid (0 suppliers)

IUPAC Name: (3R,4R)-3,4-dimethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1430270-39-5
Synonyms: starbld0045009, DTXSID301215786, 3-Pyrrolidinecarboxylic acid, 3,4-dimethyl-, (3R,4R)-

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGMNHEWFYKZQBE-FSPLSTOPSA-N

1430270-39-5

(3R,4R)-3,4-Dimethylpyrrolidine-3-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: (3R,4R)-3,4-dimethylpyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1430222-24-4
Synonyms: starbld0040213

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

InChIKey: ZWHDDJAMXMLBGC-KQBMADMWSA-N

1430222-24-4

(3R,4R)-3,4-Hexanediol (1 supplier)

IUPAC Name: (3R,4R)-hexane-3,4-diol | CAS Registry Number: 53448-10-5
Synonyms: SCHEMBL4383876, POFSNPPXJUQANW-PHDIDXHHSA-N, rel-(3R,4R)-Hexane-3,4-diol, 22520-19-0

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POFSNPPXJUQANW-PHDIDXHHSA-N

53448-10-5

(3R,4R)-3,4-Pyrrolidinediol (9 suppliers)

IUPAC Name: (3R,4R)-pyrrolidine-3,4-diol | CAS Registry Number: 186393-31-7
Synonyms: 1,4-Ddit, AmbTiD67457, trans-3,4-Dihydroxypyrrolidine, CHEBI:494628, MolPort-000-003-533, (3R,4R)-pyrrolidine-3,4-diol, CID11499204, D67457

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JCZPOYAMKJFOLA-QWWZWVQMSA-N

186393-31-7

(3R,4R)-3,4-Pyrrolidinediol Hydrochloride (4 suppliers)

IUPAC Name: (3R,4R)-pyrrolidine-3,4-diol | CAS Registry Number: 1104000-68-1
Synonyms: (3R,4R)-pyrrolidine-3,4-diol, 3,4-Pyrrolidinediol,(3R,4R)-, AG-E-35592, 186393-31-7, (3R,4R)-3,4-PYRROLIDINEDIOL, trans-3,4-Dihydroxypyrrolidine, SureCN48728, Ambcb4034532, CHEMBL396701, CTK4D9227, MolPort-000-003-533, PB26398, KB-62795, D67457, I11-0404, (3R,4R)-3,4-Dihydroxypyrrolidine;3,4-Pyrrolidinediol,(3R-trans)-;(R,R)-trans-Pyrrolidine-3,4-diol;(3R-trans)-3,4-Pyrrolidinediol;(R,R)-3,4-Dihydroxypyrrolidine;

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JCZPOYAMKJFOLA-QWWZWVQMSA-N

1104000-68-1

(3R,4R)-3-(((R)-1-phenylethyl)amino)tetrahydro-2H-pyran-4-ol (3 suppliers)

IUPAC Name: (3S,4S)-3-[[(1S)-1-phenylethyl]amino]oxan-4-ol | CAS Registry Number: 1240390-30-0
Synonyms: (3S,4S)-3-(((S)-1-Phenylethyl)amino)tetrahydro-2H-pyran-4-ol, SCHEMBL1313778, AKOS030621792, ACN-054347, (3S,4S)-3-[[(1S)-1-phenylethyl]amino]oxan-4-ol

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNYKKNODQVBHHI-DRZSPHRISA-N

1240390-30-0

(3R,4R)-3-(((R)-1-PHENYLETHYL)AMINO)TETRAHYDRO-2H-PYRAN-4-OL, 98% (0 suppliers)

(3R,4R)-3-(((tert-Butyldiphenylsilyl)oxy)methyl)-4-fluoropyrrolidine (0 suppliers)

2935429-79-9

(3R,4R)-3-((tert-butoxycarbonyl)amino)tetrahydro-2H-pyran-4-yl methanesulfonate (0 suppliers)

1707290-12-7

(3R,4R)-3-((TERT-BUTOXYCARBONYL)AMINO)TETRAHYDRO-2H-PYRAN-4-YL METHANESULFONATE, 98% (0 suppliers)

(3R,4R)-3-((tert-Butyldimethylsilyl)oxy)-7-chloro-2,3,4,5-tetrahydro-1,4-methanopyrido[2,3-b][1,4]diazepine (4 suppliers)

Synonyms: FMLBTNNMWGXTHK-ZYHUDNBSSA-N, AKOS027337045, CS-0056333, (1S,3R,4R)-3-((tert-Butyldimethylsilyl)oxy)-7-chloro-2,3,4,5-tetrahydro-1,4-methanopyrido[2,3-b][1,4]diazepine

Molecular Formula:	C₁₅H₂₄ClN₃OSi	Molecular Weight:	325.912 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMLBTNNMWGXTHK-ZYHUDNBSSA-N

1638604-23-5

(3R,4R)-3-(2,6-Dimethoxy-4-pentylphenyl)-4-(1-methylethenyl)-1-cyclohexene-1-methanol 1-Acetate (0 suppliers)

306734-03-2

(3R,4R)-3-(2,6-DIMETHOXY-4-PENTYLPHENYL)-4-(1-METHYLETHENYL)-1-CYCLOHEXENE-1-METHANOL-D9 1-ACETATE (0 suppliers)

(3R,4R)-3-(3-{[(2-CHLOROETHYL)(METHYL)AMINO]METHYL}-4-HYDROXY-5-METHOXYBENZYL)-4-(3,4-DIMETHOXYBENZYL)DIHYDROFURAN-2(3H)-ONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: (3R,4R)-3-[[3-[[2-chloroethyl(methyl)amino]methyl]-4-hydroxy-5-methoxyphenyl]methyl]-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one;hydrochloride | CAS Registry Number: 32305-21-8
Synonyms: Arctigenin mustard, Chloroethylmethylaminomethyl-arctigenin, (3r,4r)-3-(3-{[(2-chloroethyl)(methyl)amino]methyl}-4-hydroxy-5-methoxybenzyl)-4-(3,4-dimethoxybenzyl)dihydrofuran-2(3h)-one hydrochloride(1:1), AgM, 3-(5-(((2-Chloroethyl)methylamino)methyl)vanillyl)dihydro-4-veratryl-2(3H)-furanone HCl, 2(3H)-Furanone, 3-((3-(((2-chloroethyl)methylamino)methyl)-4-hydroxy-5-methoxyphenyl)methyl)-4-((3,4-dimethoxyphenyl)methyl)dihydro-, hydrochloride, (3R-trans)-, 2(3H)-Furanone, 3-(5-(((2-chloroethyl)methylamine)methyl)vanillyl)dihydro-4-veratryl-, hydrochloride, 26788-57-8, 3-((3-(((2-Chloroethyl)methylamino)methyl)-4-hydroxy-5-methoxyphenyl)methyl)-4-((3,4-dimethoxyphenyl)methyl)dihydro-2(3H)-furanone hydrochloride, (3R-trans)-, AC1L4V7O, AC1Q3BI3, CTK4F8523, KST-1A3789, AR-1A4363, AG-K-38756, LS-70347, (3R,4R)-3-[[3-[[2-chloroethyl(methyl)amino]methyl]-4-hydroxy-5-methoxyphenyl]methyl]-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one hydrochloride, 2(3H)-Furanone,3-[[3-[[(2-chloroethyl)methylamino]methyl]-4-hydroxy-5-methoxyphenyl]methyl]-4-[(3,4-dimethoxyphenyl)methyl]dihydro-,hydrochloride, (3R,4R)- (9CI), 2(3H)-Furanone,3-[5-[[(2-chloroethyl)methylamino]methyl]vanillyl]dihydro-4-veratryl-,hydrochloride (8CI); 2(3H)-Furanone,3-[[3-[[(2-chloroethyl)methylamino]methyl]-4-hydroxy-5-methoxyphenyl]methyl]-4-[(3,4-dimethoxyphenyl)methyl]dihydro-,hydrochloride, (3R-trans)-; Arctigenin mustard

Molecular Formula:	C₂₅H₃₃Cl₂NO₆	Molecular Weight:	514.438620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RIGQMIXEZUDZAQ-CMXBXVFLSA-N

32305-21-8

(3R,4R)-3-(Benzyloxy)-4-((benzyloxy)methyl)pyrrolidine (2 suppliers)

IUPAC Name: (3R,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)pyrrolidine | CAS Registry Number: 792185-94-5
Synonyms: starbld0049497, SCHEMBL4736657

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMDSALAJVDOHFT-MOPGFXCFSA-N

792185-94-5

(3R,4R)-3-(Benzyloxy)-4-((benzyloxy)methyl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: (3R,4R)-3-phenylmethoxy-4-(phenylmethoxymethyl)pyrrolidine;hydrochloride | CAS Registry Number: 635319-11-8
Synonyms: SCHEMBL1572929

Molecular Formula:	C₁₉H₂₄ClNO₂	Molecular Weight:	333.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWAOWKVKMJSFBO-VOMIJIAVSA-N

635319-11-8

(3R,4R)-3-(Boc-amino)-1-Cbz-4-(hydroxymethyl)pyrrolidine (4 suppliers)

IUPAC Name: benzyl (3R,4R)-3-(hydroxymethyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate | CAS Registry Number: 370881-64-4
Synonyms: 1375064-58-6, SCHEMBL653990, CTK8E1503, MolPort-028-750-690, UVYCLXXPQAPHKR-GJZGRUSLSA-N, AKOS015902499, SY015032, AB0066039, DB-069489, TC-306398, K-8221, I14-20185, benzyl (3R,4R)-3-[(tert-butoxycarbonyl)amino]-4-(hydroxymethyl)-1-pyrrolidinecarboxylate, Benzyl(3R,4R)-3-[(tert-butoxycarbonyl)amino]-4-(hydroxymethyl)-1-pyrrolidinecarboxylate

Molecular Formula:	C₁₈H₂₆N₂O₅	Molecular Weight:	350.409440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UVYCLXXPQAPHKR-GJZGRUSLSA-N

370881-64-4

(3R,4R)-3-(Methylamino)tetrahydro-2H-pyran-4-ol (0 suppliers)

2166052-36-2

(3R,4R)-3-[[4-(2-Amino-2-oxoethoxy)benzoyl]amino]-N-cyclohexylhexahydro-4-hydroxy-1H-azepine-1-carboxamide (2 suppliers)

1212733-67-9

(3R,4R)-3-[2,6-Bis(acetyloxy)-4-pentylphenyl]-4-(1-methylethenyl)-1-cyclohexene-1-carboxaldehyde (0 suppliers)

380495-74-9

(3R,4R)-3-{[(1R)-1-phenylethyl]amino}oxan-4-ol (4 suppliers)

IUPAC Name: (3R,4R)-3-[[(1R)-1-phenylethyl]amino]oxan-4-ol | CAS Registry Number: 2173637-03-9
Synonyms: 2-(6-((2',6'-dimethyl-4'-(3-(methylsulfonyl)propoxy)-[1,1'-biphenyl]-3-yl)methoxy)-2,3-dihydrobenzofuran-3-yl)acetic acid

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNYKKNODQVBHHI-RAIGVLPGSA-N

2173637-03-9

(3R,4R)-3-AMino-1-Boc-4-Methylpiperidine (5 suppliers)

IUPAC Name: tert-butyl (3R,4R)-3-amino-4-methylpiperidine-1-carboxylate | CAS Registry Number: 1207853-61-9
Synonyms: (3R,4R)-3-Amino-1-Boc-4-methylpiperidine, tert-butyl (3R,4R)-3-amino-4-methylpiperidine-1-carboxylate, SCHEMBL376753, MolPort-035-941-880, MFCD22396708, ZINC84237570, AKOS025290205, PB38967, AK172359, KB-271969, ST1271423, Q-3982, tert-butyl (3R,4R)-3-amino-4-methylpiperidine-1-, cis-tert-butyl 3-amino-4-methylpiperidine-1-carboxylate, (3R,4R)-tert-Butyl 3-amino-4-methylpiperidine-1-carboxylate

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWWPBKGSGNQMPL-BDAKNGLRSA-N

1207853-61-9

(3R,4R)-3-Amino-1-hydroxy-4-methyl-2-pyrrolidinone Acetate (4 suppliers)

IUPAC Name: acetic acid;(3R,4R)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one | CAS Registry Number: 1072933-71-1
Synonyms: MolPort-028-960-172, AKOS024438342, SY021451, Z-3381

Molecular Formula:	C₇H₁₄N₂O₄	Molecular Weight:	190.197060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SNDJFAKPJVTVOP-VKKIDBQXSA-N

1072933-71-1

(3R,4R)-3-AMINO-1-METHYL-4-PIPERIDINOL DIHYDROCHLORIDE (0 suppliers)

(3R,4R)-3-Amino-2,4-dimethylhexan-2-ol (0 suppliers)

(3R,4R)-3-Amino-4-fluorotetrahydrofuran-3-carboxylic acid (0 suppliers)

IUPAC Name: (3R,4R)-3-amino-4-fluorooxolane-3-carboxylic acid | CAS Registry Number: 1351450-87-7
Synonyms: SCHEMBL9983308

Molecular Formula:	C₅H₈FNO₃	Molecular Weight:	149.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKOMSHHLONMKBX-UCORVYFPSA-N

1351450-87-7

(3R,4R)-3-AMINO-4-HYDROXYPENTANOIC ACID-HCL (0 suppliers)

(3R,4R)-3-Amino-4-hydroxypyrrolidin-2-one (2 suppliers)

IUPAC Name: 3-amino-4-hydroxypyrrolidin-2-one | CAS Registry Number: 220812-08-8
Synonyms: (3S,4S)-3-amino-4-hydroxy-pyrrolidin-2-one, (3R,4R)-3-AMINO-4-HYDROXY-PYRROLIDIN-2-ONE, (3R,4S)-3-AMINO-4-HYDROXY-PYRROLIDIN-2-ONE, 168695-94-1, MFCD19216053, PB48145, (4R)-3-amino-4-hydroxypyrrolidin-2-one, SY321431, 2-Pyrrolidinone, 3-amino-4-hydroxy-, (3R,4S)-rel-, 2446818-32-0, 2761543-49-9

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UJKOPPMEGDPMLI-UHFFFAOYSA-N

220812-08-8

(3R,4R)-3-Amino-4-methoxy-pyrrolidine-1-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl (3R,4R)-3-amino-4-methoxypyrrolidine-1-carboxylate | CAS Registry Number: 1400562-12-0
Synonyms: (3R,4R)-tert-Butyl 3-amino-4-methoxypyrrolidine-1-carboxylate, SCHEMBL15399530, CTK4I6839, MolPort-029-998-151, STYSIWNZDIJKGC-HTQZYQBOSA-N, 8678AH, ZINC32098841, AKOS022191756, AJ-84640, AK157704, EN300-301633, tert-butyl (3R,4R)-3-amino-4-methoxypyrrolidine-1-carboxylate

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STYSIWNZDIJKGC-HTQZYQBOSA-N

1400562-12-0

(3R,4R)-3-Aminopiperidin-4-ol dihydrochloride (1 supplier)

2445749-46-0

(3R,4R)-3-Aminotetrahydro-2H-pyran-4-ol hydrochloride (2 suppliers)

IUPAC Name: (3R,4R)-3-aminooxan-4-ol;hydrochloride | CAS Registry Number: 1980007-33-7
Synonyms: 1630906-89-6, trans-3-Aminotetrahydro-2H-pyran-4-ol HCl, (3R,4R)-3-aminotetrahydro-2H-pyran-4-ol HCl, trans-3-amino-4-hydroxy-tetrahydropyran hydrochloride, (3R,4R)-3-aminooxan-4-ol;hydrochloride, MFCD28398165, trans-3-Amino-4-hydroxytetrahydropyran HCl, (3R,4R)-3-Aminotetrahydropyran-4-ol hydrochloride, SCHEMBL18338798, AMY16934, AKOS027469865, AS-52263, (3R,4R)-3-aminooxan-4-ol hydrochloride, (3R,4R)-3-aminotetrahydropyran-4-ol HCl, DB-200009, rac-(3R,4R)-3-aminooxan-4-ol hydrochloride, EN300-343218, F93832, P14664, Z2309916421

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SFJKFFBPVORSEB-TYSVMGFPSA-N

1980007-33-7

(3R,4R)-3-azido-4-(4-bromophenoxy)oxolane (1 supplier)

1258963-51-7

(3R,4R)-3-AZIDO-4-PHENYLTETRAHYDROFURAN (0 suppliers)

(3R,4R)-3-benzyloxycarbonylamino-4-hydroxymethyl-2-oxoazetidine-1-sulphonic acid tetrabutylammonium salt (0 suppliers)

115935-89-2

(3r,4r)-3-bromo-1,2,3,4-tetrahydrochrysen-4-yl{[(1r,2s,5r)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate (0 suppliers)

IUPAC Name: [(3R,4R)-3-bromo-1,2,3,4-tetrahydrochrysen-4-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate | CAS Registry Number: 80056-88-8
Synonyms: AC1L4KFH, DTXSID601000948, 3-Bromo-1,2,3,4-tetrahydrochrysen-4-yl {[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate, ((3R,4R)-3-Bromo-1,2,3,4-tetrahydrochrysen-4-yl) 2-((1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl)oxyacetate, [(3R,4R)-3-bromo-1,2,3,4-tetrahydrochrysen-4-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate

Molecular Formula:	C₃₀H₃₅BrO₃	Molecular Weight:	523.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHZFAHUPHWNPJX-IFOJBBAISA-N

80056-88-8

(3R,4R)-3-CARBOXY-4-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2,2,6,6-TETRAMETHYL-PIPERIDIN-1-YLOXY (4 suppliers)

IUPAC Name: (3R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-hydroxy-2,2,6,6-tetramethylpiperidine-3-carboxylic acid | CAS Registry Number: 583827-13-8
Synonyms: Fmoc-(3R,4R)-4-amino-1-oxyl-2,2,6,6-tetramethylpiperidine-3-carboxylic Acid, (3R,4R)-3-Carboxy-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,2,6,6-tetramethyl-1-piperidinyloxy

Molecular Formula:	C₂₅H₃₀N₂O₅	Molecular Weight:	438.516100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FEDYWNJTEUNDMB-RTWAWAEBSA-N

583827-13-8

(3R,4R)-3-CYCLOPROPYL-4-ETHYL-2-OXO-PYRROLIDINE-3-CARBONITRILE (0 suppliers)

IUPAC Name: (3R,4R)-3-cyclopropyl-4-ethyl-2-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 2891581-43-2
Synonyms: (3R,4R)-3-Cyclopropyl-4-ethyl-2-oxo-pyrrolidine-3-carbonitrile, PS-18596, G15186, (3R,4R)-3-Cyclopropyl-4-ethyl-2-oxopyrrolidine-3-carbonitrile

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMZIYSJCNGPYBY-XVKPBYJWSA-N

2891581-43-2

(3R,4R)-3-CYCLOPROPYL-4-METHYL-2-OXO-PYRROLIDINE-3-CARBONITRILE (0 suppliers)

IUPAC Name: (3R,4R)-3-cyclopropyl-4-methyl-2-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 2891580-65-5
Synonyms: (3R,4R)-3-Cyclopropyl-4-methyl-2-oxo-pyrrolidine-3-carbonitrile, PS-18580, G15183, (3R,4R)-3-Cyclopropyl-4-methyl-2-oxopyrrolidine-3-carbonitrile

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQVJCDONHAWZSR-RCOVLWMOSA-N

2891580-65-5

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