Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
70401 to 70450 of 313737 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 [1409] 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3R)-3-(3-METHOXYPHENYL)-N,N,2-TRIMETHYLPENTAN-1-AMINE (HYDROCHLORIDE) (1 supplier)
(3R)-3-(3-Methoxyphenyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: (3R)-3-(3-methoxyphenyl)pyrrolidine | CAS Registry Number: 249746-76-7
Synonyms: SCHEMBL8032211, ZINC19785204, AT17140, (R)-3-(3-METHOXYPHENYL)PYRROLIDINE

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDZWFRVPKYMLPL-JTQLQIEISA-N

249746-76-7
(3R)-3-(3-Methylbutoxy)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: (3R)-3-(3-methylbutoxy)pyrrolidine | CAS Registry Number: 1568073-41-5
Synonyms: ZINC14632009, (3R)-3-(3-methylbutoxy)pyrrolidine

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPPGMZVKEWPDGB-SECBINFHSA-N

1568073-41-5
(3R)-3-(3-Methylbutoxy)pyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3R)-3-(3-methylbutoxy)pyrrolidine;hydrochloride | CAS Registry Number: 2031242-18-7
Synonyms: (3R)-3-(3-methylbutoxy)pyrrolidine hydrochloride

Molecular Formula: C9H20ClNOMolecular Weight: 193.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOWLKUQPNJLSIW-SBSPUUFOSA-N

2031242-18-7
(3R)-3-(3-METHYLPHENYL)MORPHOLINE (0 suppliers)
Compound Structure IUPAC Name: (3R)-3-(3-methylphenyl)morpholine | CAS Registry Number: 1213356-65-0
Synonyms: (R)-3-(m-Tolyl)morpholine, AKOS027428728, AK484815

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGXBLFNVXDHOTE-NSHDSACASA-N

1213356-65-0
(3r)-3-(3-oxocyclopentyl)-3-[4-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile (1 supplier)
Compound Structure IUPAC Name: (3R)-3-(3-oxocyclopentyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 1092973-96-0
Synonyms: Ruxolitinib metabolite M9, INCB-25255, (3R)-3-(3-Oxocyclopentyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)pyrazol-1-yl)propanenitrile, 1H-Pyrazole-1-propanenitrile, beta-(3-oxocyclopentyl)-4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-

Molecular Formula: C17H16N6OMolecular Weight: 320.348540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBJFGIPGWLPPQS-JOPIAHFSSA-N

1092973-96-0
(3r)-3-(4-aminophenyl)-1-piperidinecarboxylic acid tert-butyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R)-3-(4-aminophenyl)piperidine-1-carboxylate | CAS Registry Number: 1263284-59-8
Synonyms: (R)-tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate, SCHEMBL1988650, 1171197-20-8, ZINC26896297, AKOS027338917, (R)-1-Boc-3-(4-aminophenyl)piperidine, AJ-83016, AK341373, HE117142, ST51056687, S14-1550

Molecular Formula: C16H24N2O2Molecular Weight: 276.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWUANUQBXJNXGP-ZDUSSCGKSA-N

1263284-59-8
(3r)-3-(4-bromophenyl)-n,n-dimethyl-3-pyridin-2-ylpropan-1-amine;(z)-but-2-enedioic Acid (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;(Z)-but-2-enedioic acid | CAS Registry Number: 102282-22-4
Synonyms: l-Brompheniramine maleate, (-)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate, Pyridine, 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), (-)-, UNII-IXA7C9ZN03 component SRGKFVAASLQVBO-HFNHQGOYSA-N

Molecular Formula: C20H23BrN2O4Molecular Weight: 435.311620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SRGKFVAASLQVBO-HFNHQGOYSA-N

102282-22-4
(3R)-3-(4-chlorophenyl)piperidine (4 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-chlorophenyl)piperidine | CAS Registry Number: 1335689-11-6
Synonyms: (R)-3-(4-Chlorophenyl)piperidine, SCHEMBL16446546, ZINC19088531

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLXKIKPTKUQMAP-JTQLQIEISA-N

1335689-11-6
(3R)-3-(4-CHLOROPYRROLO[2,3-B]PYRIDIN-5-YL)MORPHOLINE  (1 supplier)
(3r)-3-(4-fluorophenyl)pyrrolidine (9 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-fluorophenyl)pyrrolidine | CAS Registry Number: 1048703-18-9
Synonyms: (3R)-3-(4-fluorophenyl)pyrrolidine, (R)-3-(4-Fluoro-phenyl)-pyrrolidine, (R)-3-(4-fluorophenyl)-pyrrolidine, AC1LTFEC, SCHEMBL1828844, IWOQWISAVOSATC-VIFPVBQESA-N, AB66508, AJ-51022, (R)-3-(4-FLUOROPHENYL)PYRROLIDINE, Z-7201

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWOQWISAVOSATC-VIFPVBQESA-N

1048703-18-9
(3R)-3-(4-Hydroxybenzyl)-1,4-dimethyl-3?,6?-bis(methylthio)-2,5-piperazinedione (1 supplier)
Compound Structure IUPAC Name: (3R,6R)-3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione | CAS Registry Number: 77053-26-0
Synonyms: (3R)-3-(4-Hydroxybenzyl)-1,4-dimethyl-3beta,6beta-bis(methylthio)-2,5-piperazinedione

Molecular Formula: C15H20N2O3S2Molecular Weight: 340.456 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBABCVLEKGIJIE-UKRRQHHQSA-N

77053-26-0
(3R)-3-(4-Hydroxyphenyl)-4-hexynoic Acid Methyl Ester (3 suppliers)929713-77-9
(3R)-3-(4-methoxyphenyl)piperidine (1 supplier)
Compound Structure IUPAC Name: (3R)-3-(4-methoxyphenyl)piperidine | CAS Registry Number: 1217975-52-4
Synonyms: Piperidine, 3-(4-methoxyphenyl)-, (3R)-, ZINC20417638, (3R)-3-(4-Methoxyphenyl)piperidine

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOFIBRNSGSEFHC-NSHDSACASA-N

1217975-52-4
(3R)-3-(5-CHLOROPYRROLO[2,3-B]PYRIDIN-4-YL)MORPHOLINE  (1 supplier)
(3r)-3-(6-hydroxynaphthalen-2-yl)-2,2-dimethylpentanoic Acid (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-(6-hydroxynaphthalen-2-yl)-2,2-dimethylpentanoic acid | CAS Registry Number: 20664-58-8
Synonyms: UNII-99J6UB2GSM, (+)-beta-Ethyl-6-hydroxy-alpha,alpha-dimethyl-2-naphthalenepropanoic acid, AC1MMY6R, (+)-Methallenestrilphenol, 99J6UB2GSM, Methallenestrilphenol, (+)-, CHEBI:79415, C14888, UNII-6J0J47Q1NX component OKLBSPJQRWHBMY-OAHLLOKOSA-N, (3R)-3-(6-hydroxynaphthalen-2-yl)-2,2-dimethylpentanoic acid

Molecular Formula: C17H20O3Molecular Weight: 272.338900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKLBSPJQRWHBMY-OAHLLOKOSA-N

20664-58-8
(3R)-3-(ACETYLAMINO)BUTANOIC ACID (1 supplier)
(3R)-3-(Aminomethyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3R)-3-(aminomethyl)piperazine-1-carboxylate | CAS Registry Number: 1441177-17-8
Synonyms: ZINC72296306, AJ-120970

Molecular Formula: C10H21N3O2Molecular Weight: 215.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYPBUUQIMIYTEN-MRVPVSSYSA-N

1441177-17-8
(3R)-3-(AMINOMETHYL)-4,4,4-TRIFLUORO-3-HYDROXYBUTANOIC ACID (1 supplier)
(3R)-3-(Aminomethyl)-4-morpholinecarboxylic acid phenylmethyl ester (5 suppliers)
Compound Structure IUPAC Name: benzyl (3R)-3-(aminomethyl)morpholine-4-carboxylate | CAS Registry Number: 1312161-62-8
Synonyms: ZINC95751218, (3R)-3-(Aminomethyl)-4-N-Cbz-morpholine

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHVGNIVBGOBZCV-GFCCVEGCSA-N

1312161-62-8
(3R)-3-(Azetidine-1-carbonyl)piperidine (1 supplier)
Compound Structure IUPAC Name: azetidin-1-yl-[(3R)-piperidin-3-yl]methanone | CAS Registry Number: 1867480-18-9
Synonyms: (3R)-3-(azetidine-1-carbonyl)piperidine, A1-18877

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYEFRAZPIYIRQB-MRVPVSSYSA-N

1867480-18-9
(3R)-3-(AZIRIDIN-1-YLMETHYL)-6-METHYLIDENEPIPERAZINE-2,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: (3R)-3-(aziridin-1-ylmethyl)-6-methylidenepiperazine-2,5-dione | CAS Registry Number: 72995-81-4
Synonyms: AG-G-88174, CTK5D7210, 2,5-Piperazinedione,3-(1-aziridinylmethyl)-6-methylene-, (R)- (9CI), 2,5-Piperazinedione,3-(1-aziridinylmethyl)-6-methylene-,(R)-(9CI);(3R)-3-(AZIRIDIN-1-YLMETHYL)-6-METHYLIDENEPIPERAZINE-2,5-DIONE

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DASYOBYZSFHRHS-ZCFIWIBFSA-N

72995-81-4
(3R)-3-(benzenesulfonyl)pyrrolidine (10 suppliers)
Compound Structure IUPAC Name: (3R)-3-(benzenesulfonyl)pyrrolidine | CAS Registry Number: 1268521-39-6
Synonyms: WT997, AKOS015900837, PB30332, (R)-3-(PHENYLSULFONYL)PYRROLIDINE, (3R)-3-(BENZENESULFONYL)PYRROLIDINE, 1268521-39-6 (3R)-3-(benzenesulfonyl)pyrrolidine, I14-16162

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHGKEGUGTRSIKW-SNVBAGLBSA-N

1268521-39-6
(3R)-3-(BENZOYLAMINO)-4-OXO-PENTANOIC ACID METHYL ESTER,WHITE SOLID (4 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-benzamido-4-oxopentanoate | CAS Registry Number: 1246820-00-7
Synonyms: ZINC34119811, AKOS027446833, (R)-Methyl 3-benzamido-4-oxopentanoate, AK516847, (3R)-3-(Benzoylamino)-4-oxo-pentanoic Acid Methyl Ester

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLKFNPGWMPRGHS-LLVKDONJSA-N

1246820-00-7
(3R)-3-(benzyloxy)-5-methoxy-5-oxopentanoic acid (1 supplier)
Compound Structure IUPAC Name: (3R)-5-methoxy-5-oxo-3-phenylmethoxypentanoic acid | CAS Registry Number: 112904-69-5
Synonyms: (3R)-3-(Benzyloxy)glutaric acid 1-methyl ester, (R)-3-(benzyloxy)-5-methoxy-5-oxopentanoic acid

Molecular Formula: C13H16O5Molecular Weight: 252.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMQIMDQORJCSIR-LLVKDONJSA-N

112904-69-5
(3R)-3-(benzyloxy)butan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (3R)-3-phenylmethoxybutan-1-ol | CAS Registry Number: 116757-62-1
Synonyms: SCHEMBL6749224, (R)-3-(Benzyloxy)-1-butanol, ZINC88385298

Molecular Formula: C11H16O2Molecular Weight: 180.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEINCOLPXCLPDL-SNVBAGLBSA-N

116757-62-1
(3R)-3-(Bromomethyl)-1-pyrrolidinecarboxylic acid tert-butyl ester (14 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R)-3-(bromomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1067230-65-2
Synonyms: (R)-N-Boc-3-bromomethylpyrrolidine, (R)-1-Boc-3-(Bromomethyl)pyrrolidine, 3(R)-BROMOMETHYL-PYRROLIDINE-1-CARBOXYLIc acid TERT-BUTYL ESTER, (R)-tert-butyl 3-(bromomethyl)pyrrolidine-1-carboxylate, (3R)-3-(BROMOMETHYL)-1-PYRROLIDINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK8B8277, MolPort-009-199-087, ACT07190, ANW-59883, AKOS015838268, PB15942, AK-32776, KB-27814, I11-0506, 3(R)-bromomethylpyrrolidine-1-carboxylic acid tert-butyl ester, (R)-3-BROMOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PYRROLIDINECARBOXYLIC ACID, 3-(BROMOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, (3R)-

Molecular Formula: C10H18BrNO2Molecular Weight: 264.159420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQNGQGISAMHLST-QMMMGPOBSA-N

1067230-65-2
(3R)-3-(bromomethyl)heptane (4 suppliers)
Compound Structure IUPAC Name: (3R)-3-(bromomethyl)heptane | CAS Registry Number: 1379440-97-7
Synonyms: (R)-3-(Bromomethyl)heptane, [R,(?)]-1-Bromo-2-ethylhexane, ZINC2242581, MFCD20623583, UNII-N280JW4C4W component NZWIYPLSXWYKLH-MRVPVSSYSA-N

Molecular Formula: C8H17BrMolecular Weight: 193.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZWIYPLSXWYKLH-MRVPVSSYSA-N

1379440-97-7
(3R)-3-(cyanomethyl)-1-Piperidinecarboxylic Acid 1,1-Dimethylethyl Ester (14 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R)-3-(cyanomethyl)piperidine-1-carboxylate | CAS Registry Number: 1039361-80-2
Synonyms: (R)-1-Boc-3-(Cyanomethyl)Piperidine, (R)-tert-Butyl 3-(cyanomethyl)piperidine-1-carboxylate, PubChem17531, SureCN12940814, CTK8B9770, ANW-63004, RW1079, ZINC16697672, AK-97246, KB-63130

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWAQULYYWNUYFH-SNVBAGLBSA-N

1039361-80-2
(3R)-3-(Cyclopentylmethyl)-1-(tetrahydro-2H-pyran-2-yloxy)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: (3R)-3-(cyclopentylmethyl)-1-(oxan-2-yloxy)azetidin-2-one | CAS Registry Number: 1152109-85-7
Synonyms: (3r)-3-(cyclopentylmethyl)-1-(tetrahydro-2h-pyran-2-yloxy)azetidin-2-one, SCHEMBL1188723, HVPWYYQBQRRHFJ-PZORYLMUSA-N, (3R)-3-(cyclopentylmethyl)-1-(tetrahydro-2H-pyran-2-yloxy)-2-azetidinone, (3R)-3-(cyclopentylmethyl)-1-((tetrahydro-2H-pyran-2-yl)oxy)azetidin-2-one

Molecular Formula: C14H23NO3Molecular Weight: 253.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVPWYYQBQRRHFJ-PZORYLMUSA-N

1152109-85-7
(3R)-3-(Diethylamino)-N,N-dimethylbutanamide (1 supplier)
Compound Structure IUPAC Name: (3R)-3-(diethylamino)-N,N-dimethylbutanamide | CAS Registry Number: 2059909-46-3
Synonyms: ZINC308443981

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALOGHKDYIOVPPR-SECBINFHSA-N

2059909-46-3
(3R)-3-(Difluoromethoxy)piperidine (3 suppliers)
Compound Structure IUPAC Name: (3R)-3-(difluoromethoxy)piperidine | CAS Registry Number: 1638784-53-8
Synonyms: ZINC57218423, AT14533, (R)-3-(DIFLUOROMETHOXY)PIPERIDINE, CS-0184143, EN300-6934469

Molecular Formula: C6H11F2NOMolecular Weight: 151.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFLBTFBEDGNWFK-RXMQYKEDSA-N

1638784-53-8
(3R)-3-(difluoromethoxy)piperidinehydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3R)-3-(difluoromethoxy)piperidine;hydrochloride | CAS Registry Number: 1638744-82-7
Synonyms: (3R)-3-(Difluoromethoxy)piperidine HCl, (3R)-3-(difluoromethoxy)piperidine;hydrochloride, MFCD28501281, BS-43630, D78836, (3R)-3-(Difluoromethoxy)piperidine hydrochloride, (R)-3-(Difluoromethoxy)piperidine hydrochloride

Molecular Formula: C6H12ClF2NOMolecular Weight: 187.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWRUORSJHMYXSK-NUBCRITNSA-N

1638744-82-7
(3R)-3-(difluoromethoxy)pyrrolidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3R)-3-(difluoromethoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1638744-53-2
Synonyms: (3R)-3-(difluoromethoxy)pyrrolidinehydrochloride

Molecular Formula: C5H10ClF2NOMolecular Weight: 173.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXHRYAAJXXHSSQ-PGMHMLKASA-N

1638744-53-2
(3R)-3-(Difluoromethyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-(difluoromethyl)pyrrolidine | CAS Registry Number: 1444103-50-7
Synonyms: (R)-3-(Difluoromethyl)pyrrolidine, (3R)-3-(difluoromethyl)pyrrolidine, SCHEMBL15038049, ZINC72295229, CS-0184112

Molecular Formula: C5H9F2NMolecular Weight: 121.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZOUSFRKYIBWJB-SCSAIBSYSA-N

1444103-50-7
(3R)-3-(difluoromethyl)pyrrolidine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3R)-3-(difluoromethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1443983-89-8
Synonyms: (R)-3-(difluoromethyl)pyrrolidine hydrochloride, SCHEMBL16338157, KLYIIIVFEGRMJI-PGMHMLKASA-N, SB12482, CS-0085104

Molecular Formula: C5H10ClF2NMolecular Weight: 157.589 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLYIIIVFEGRMJI-PGMHMLKASA-N

1443983-89-8
(3R)-3-(Dimethylamino)-N,N-dimethylbutanamide (1 supplier)
Compound Structure IUPAC Name: (3R)-3-(dimethylamino)-N,N-dimethylbutanamide | CAS Registry Number: 2059911-20-3
Synonyms: ZINC116674197

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFEJDORPCWHHEE-SSDOTTSWSA-N

2059911-20-3
(3R)-3-(fluoromethyl)-1-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-(fluoromethyl)-1-methylpiperazine | CAS Registry Number: 2387560-48-5
Synonyms: SCHEMBL2760224, (R)-3-(Fluoromethyl)-1-methylpiperazine

Molecular Formula: C6H13FN2Molecular Weight: 132.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJODYEGWCUOOIP-LURJTMIESA-N

2387560-48-5
(3R)-3-(Fluoromethyl)-morpholine (0 suppliers)793652-02-5
(3R)-3-(Fluoromethyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: (3R)-3-(fluoromethyl)pyrrolidine | CAS Registry Number: 876617-34-4
Synonyms: (R)-3-(Fluoromethyl)pyrrolidine, (3r)-3-(fluoromethyl)pyrrolidine, SCHEMBL13503415, ZINC59568799, CS-0184150

Molecular Formula: C5H10FNMolecular Weight: 103.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEHIVNSTDRLJBL-YFKPBYRVSA-N

876617-34-4
(3R)-3-(HHYDROXYMETHYL)-3,4-DIHYDROQUINOXALIN-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: (3R)-3-(hydroxymethyl)-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 714569-16-1
Synonyms: AG-G-79885, (3R)-3-(HYDROXYMETHYL)-3,4-DIHYDROQUINOXALIN-2(1H)-ONE, SureCN5579750, CTK5D4139, ZINC20216450, 2(1H)-Quinoxalinone,3,4-dihydro-3-(hydroxymethyl)-, (3R)-

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YHYHTJWKQDOTLD-MRVPVSSYSA-N

714569-16-1
(3R)-3-(hydroxymethyl)-1-Piperazinecarboxylic acid phenylmethyl ester (8 suppliers)
Compound Structure IUPAC Name: benzyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 930837-03-9
Synonyms: AC1OGBZG, ZINC54965276, AJ-112535, DB-079481, benzyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYLJXEXNZWQHBJ-GFCCVEGCSA-N

930837-03-9
(3R)-3-(hydroxymethyl)-1-Piperazinecarboxylic acid phenylmethyl ester hydrochloride (7 suppliers)
Compound Structure IUPAC Name: benzyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 930782-91-5
Synonyms: CTK8E1412, MolPort-003-982-249, AKOS015847120, AK-72612, KB-144275, (R)-4-N-CBZ-2-HYDROXYMETHYL-PIPERAZINE-HCl, (r)-4-n-cbz-2-hydroxymethylpiperazine hydrochloride, (R)-4-N-CBZ-2-HYDROXYMETHYL-PIPERAZINE hydrochloride, (R)-Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride

Molecular Formula: C13H19ClN2O3Molecular Weight: 286.754560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVHVEHPWNMUIKO-UTONKHPSSA-N

930782-91-5
(3R)-3-(Hydroxymethyl)cyclopentan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)cyclopentan-1-one | CAS Registry Number: 1071906-26-7
Synonyms: 3-(Hydroxymethyl)cyclopentanone, 3-hydroxymethylcyclopentanone, 113681-11-1, 64646-09-9, 3-(HYDROXYMETHYL)CYCLOPENTAN-1-ONE, SCHEMBL52699, ZUDJASYMJNCZKF-UHFFFAOYSA-N, AKOS032948600, 4CN-1843, DA-04758, FT-0749779, W1896

Molecular Formula: C6H10O2Molecular Weight: 114.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUDJASYMJNCZKF-UHFFFAOYSA-N

1071906-26-7
(3R)-3-(Hydroxymethyl)oxolan-2-one (2 suppliers)
Compound Structure IUPAC Name: (3~{R})-3-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 130185-03-4
Synonyms: (3R)-3-(Hydroxymethyl)dihydrofuran-2(3H)-one

Molecular Formula: C5H8O3Molecular Weight: 116.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQGFUXSRIIEVCU-SCSAIBSYSA-N

130185-03-4
(3R)-3-(METHOXYMETHYL)-7-(4,4,4-TRIFLUOROBUTOXY)-3,3A,4,5-TETRAHYDRO[1,3]OXAZOLO[3,4-A]QUINOLIN-1-ONE (1 supplier)176773-87-8
(3R)-3-(Methoxymethyl)-piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-(methoxymethyl)piperidine;hydrochloride | CAS Registry Number: 863578-42-1
Synonyms: (3R)-3-(Methoxymethyl)-piperidine HCl, (R)-3-(methoxymethyl)piperidine hydrochloride, (3R)-3-(methoxymethyl)piperidine hydrochloride, 863635-98-7, SCHEMBL772222, VZQSCPYVOXUZJO-OGFXRTJISA-N, (R)-3-methoxymethylpiperidine hydrochloride, CS-0459237, (3R)-3-(Methoxymethyl)-piperidinehydrochloride, (3R)-3-(methoxymethyl)piperidine;hydrochloride, F80903

Molecular Formula: C7H16ClNOMolecular Weight: 165.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZQSCPYVOXUZJO-OGFXRTJISA-N

863578-42-1
(3R)-3-(METHOXYMETHYL)MORPHOLINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: (3R)-3-(methoxymethyl)morpholine;hydrochloride | CAS Registry Number: 218594-74-2
Synonyms: (R)-3-(Methoxymethyl)morpholine hydrochloride, 696582-88-4, (R)-3-(Methoxymethyl)morpholine HCl, AK102267, SCHEMBL3946341, CTK8B9263, DTXSID70693463, MolPort-023-332-158, ROHMLTGBCWLCIW-FYZOBXCZSA-N, BH096, ACT08840, ZX-RL006124, 0762AC, ANW-62285, FC0110, MFCD09608106, 3-Methoxymethyl-morpholine hydrochloride, HE168280, AX8233806, KB-210047

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHMLTGBCWLCIW-FYZOBXCZSA-N

218594-74-2
(3R)-3-(METHOXYMETHYL)PIPERAZINE-2,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)piperazine-2,5-dione | CAS Registry Number: 660862-80-6
Synonyms: SureCN4839050, CTK8J9038

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBDFOWZFNMXAEL-UHFFFAOYSA-N

660862-80-6
(3R)-3-(methylamino)butanoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)butanoic acid | CAS Registry Number: 294874-99-0
Synonyms: 3-(methylamino)butanoic acid, (R)-3-(Methylamino)butanoic acid, (3R)-3-(METHYLAMINO)BUTANOIC ACID, 3-methylaminobutyric acid, 3-Methylamino-butyric acid, SCHEMBL1144350, (RS)-3-methylaminobutyric acid, ALBB-012389, AKOS005173701, butanoic acid, 3-(methylamino)-, hydrochloride, Y-7056

Molecular Formula: C5H11NO2Molecular Weight: 117.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWQSQYOPIHNGBY-UHFFFAOYSA-N

294874-99-0
70401 to 70450 of 313737 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 [1409] 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company