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CHEMICAL products : Other
23501 to 23550 of 313282 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 [471] 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S)-2,2,2-TRIFLUORO-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE (2 suppliers)1213559-82-0
(1s)-2,2,2-trifluoro-1-pyridin-2-ylethanamine (7 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-pyridin-2-ylethanamine | CAS Registry Number: 783294-93-9
Synonyms: (S)-2,2,2-TRIFLUORO-1-PYRIDIN-2-YL-ETHYLAMINE, SCHEMBL14152778, MolPort-035-772-497, SYBAWUSIVYUZIZ-LURJTMIESA-N, ZINC14808531, AKOS006284355, AB39753, AJ-65465, (S)-1-(2-Pyridinyl)-2,2,2-trifluoroethaneamine, (1S)-2,2,2-TRIFLUORO-1-(2-PYRIDYL)ETHYLAMINE, (1S)-2,2,2-TRIFLUORO-1-(2-PYRIDINYL)ETHANAMINE, (1S)-2,2,2-TRIFLUORO-1-(PYRIDIN-2-YL)ETHANAMINE, (S)-2,2,2-TRIFLUORO-1-(PYRIDIN-2-YL)ETHANAMINE, 2-PYRIDINEMETHANAMINE, ALPHA-(TRIFLUOROMETHYL)-, (ALPHAS)-

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYBAWUSIVYUZIZ-LURJTMIESA-N

783294-93-9
(1s)-2,2-Difluoro-1-(2-fluorophenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-2,2-difluoro-1-(2-fluorophenyl)ethanol | CAS Registry Number: 1821768-76-6
Synonyms: (1S)-2,2-Difluoro-1-(2-fluorophenyl)ethanol, SCHEMBL23489601, CS-0259948

Molecular Formula: C8H7F3OMolecular Weight: 176.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXVALZSTVIPGEJ-ZETCQYMHSA-N

1821768-76-6
(1S)-2,2-difluoro-1-methyl-cyclopropanamine hydrochloride (1 supplier)2566440-07-9
(1S)-2,2-difluoro-1-methyl-cyclopropanecarboxylic acid (1 supplier)2199141-29-0
(1S)-2,2-Difluoro-1-phenylethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-difluoro-1-phenylethanol | CAS Registry Number: 123986-75-4
Synonyms: (1S)-2,2-difluoro-1-phenylethan-1-ol, C8H8F2O, SCHEMBL10605435, (S)-1-Phenyl-2,2-difluoroethanol, (S)-2,2-difluoro-1-phenylethanol, ZINC39348692

Molecular Formula: C8H8F2OMolecular Weight: 158.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOYZGEQHDLLDHZ-ZETCQYMHSA-N

123986-75-4
(1S)-2,2-difluorocyclohexan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-difluorocyclohexan-1-amine;hydrochloride | CAS Registry Number: 1638744-12-3
Synonyms: (1S)-2,2-Difluorocyclohexan-1-amine HCl, (S)-2,2-Difluorocyclohexanamine hydrochloride, SB17599, KS-0000065Q, AS-52841, CS-0053587, Cyclohexanamine, 2,2-difluoro-, hydrochloride (1:1), (1S)-

Molecular Formula: C6H12ClF2NMolecular Weight: 171.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INIHWKPDAPMHQD-JEDNCBNOSA-N

1638744-12-3
(1S)-2,2-Difluorocyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-difluorocyclohexan-1-amine | CAS Registry Number: 1638784-42-5
Synonyms: (S)-2,2-Difluorocyclohexan-1-amine, SCHEMBL15542159, ZINC51971844, (1S)-2,2-difluorocyclohexan-1-amine, CS-0184239

Molecular Formula: C6H11F2NMolecular Weight: 135.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KATJLSLKDKAWTG-YFKPBYRVSA-N

1638784-42-5
(1S)-2,2-Difluorocyclopentane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-difluorocyclopentane-1-carboxylic acid | CAS Registry Number: 2166030-98-2
Synonyms: ZINC76577945

Molecular Formula: C6H8F2O2Molecular Weight: 150.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSLQMFZQUKYHKR-BYPYZUCNSA-N

2166030-98-2
(1S)-2,2-difluorocyclopropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2,2-difluorocyclopropan-1-amine | CAS Registry Number: 2091291-62-0
Synonyms: 2,2-difluorocyclopropan-1-amine, 748729-62-6, 2,2-DIFLUOROCYCLOPROPANAMINE, 2,2-difluorocyclopropylamine, (R)-2,2-Difluorocyclopropanamine, (S)-2,2-Difluorocyclopropanamine, 1-AMino-2,2-difluorocyclopropane, 2089150-95-6, 2,2-DIFLUORO-CYCLOPROPYLAMINE, C3H5F2N, 1312AJ, AKOS026716714, AB68664, CS-0069545, EN300-89431, P11642

Molecular Formula: C3H5F2NMolecular Weight: 93.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZZWPZNCTRVYMD-UHFFFAOYSA-N

2091291-62-0
(1S)-2,2-difluorocyclopropan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-difluorocyclopropan-1-amine;hydrochloride | CAS Registry Number: 2306252-66-2
Synonyms: (1S)-2,2-difluorocyclopropanamine;hydrochloride, (1S)-2,2-Difluorocyclopropanamine hydrochloride, SCHEMBL20899795, MFCD31805261, AT11294, BS-43316, (1S)-2,2-Difluorocyclopropan-1-amine HCl, CS-0197849, (1S)-2,2-difluorocyclopropanamine; hydrochloride, (S)-2,2-DIFLUOROCYCLOPROPAN-1-AMINE HCL, (1S)-2,2-difluorocyclopropan-1-amine;hydrochloride, (S)-2,2-Difluorocyclopropan-1-amine hydrochloride

Molecular Formula: C3H6ClF2NMolecular Weight: 129.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSSNWLHFBOKGGL-DKWTVANSSA-N

2306252-66-2
(1S)-2,2-difluorocyclopropane-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-difluorocyclopropane-1-carboxamide | CAS Registry Number: 2165956-38-5
Synonyms: SCHEMBL23033142, (1S)-2,2-Difluorocyclopropane-1-carboxamide

Molecular Formula: C4H5F2NOMolecular Weight: 121.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEQGOZCVNSMHRR-REOHCLBHSA-N

2165956-38-5
(1S)-2,2-DIFLUOROCYCLOPROPANE-1-CARBOXYLIC ACID (1 supplier)
(1S)-2,2-DIMETHYL-1-(3,4,5-TRIFLUOROPHENYL)PROPYLAMINE (2 suppliers)1390681-11-4
(1S)-2,2-DIMETHYL-1-(3,4,5-TRIMETHOXYPHENYL)PROPYLAMINE (1 supplier)1388734-64-2
(1S)-2,2-DIMETHYL-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(3-methylpyridin-2-yl)propan-1-amine | CAS Registry Number: 1389365-13-2
Synonyms: 2,2-dimethyl-1-(3-methylpyridin-2-yl)propan-1-amine, 1249616-29-2, AKOS011682878, (1R)-2,2-DIMETHYL-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE, 1388131-27-8

Molecular Formula: C11H18N2Molecular Weight: 178.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYCWWTRKRRLKER-UHFFFAOYSA-N

1389365-13-2
(1S)-2,2-DIMETHYL-1-(3-METHYLPHENYL)PROPAN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-dimethyl-1-(3-methylphenyl)propan-1-amine | CAS Registry Number: 100485-67-4
Synonyms: 2,2-dimethyl-1-m-tolyl-propylamine, ZINC37467037

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNRFBIYHHSTFGJ-LLVKDONJSA-N

100485-67-4
(1S)-2,2-DIMETHYL-1-(4-METHYLPHENYL)PROPAN-1-AMINE (2 suppliers)1390652-42-2
(1S)-2,2-DIMETHYL-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (2 suppliers)1388726-18-8
(1S)-2,2-DIMETHYL-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE (2 suppliers)1389368-02-8
(1S)-2,2-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (2 suppliers)1388100-37-5
(1S)-2,2-DIMETHYL-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE (2 suppliers)1388100-71-7
(1S)-2,2-DIMETHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (2 suppliers)1389389-49-4
(1S)-2,2-DIMETHYL-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (2 suppliers)1389811-95-3
(1S)-2,2-DIMETHYL-1-PHENYLPROPANE-1,3-DIOL (5 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-dimethyl-1-phenylpropane-1,3-diol | CAS Registry Number: 133164-39-3
Synonyms: MolPort-028-673-140, ZINC00395581, AKOS022170601, SS-4745, (1S)-2,2-dimethyl-1-phenylpropane-1,3-diol

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTWCLCFHXYGTTF-JTQLQIEISA-N

133164-39-3
(1S)-2,2-Dimethyl-3?-(2-methyl-1-propenyl)cyclopropane-1?-carboxylic acid (R)-1-methyl-2-allyl-3-oxocyclopentene-5-yl ester (1 supplier)
Compound Structure IUPAC Name: [(1R)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 23453-09-0
Synonyms: (-)-trans-(R)-allethrin, (1R)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, (1R)-3-allyl-2-methyl-4-oxocyclopent-2-en-1-yl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, (?)-trans-Allethrin, AC1OH3WT, SCHEMBL5571231, DTXSID6034502, CHEBI:39121, ZINC1849693, LMPR0102060010, NCGC00168300-01, CJ-30404, A831889, UNII-0X03II877M component ZCVAOQKBXKSDMS-USXIJHARSA-N, (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [(1R)-2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl] ester, [(1R)-2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl] (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, [(1R)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-(2-propenyl)-2-cyclopenten-1-yl ester, (1.alpha.(S*),3.beta.)-(.+-).-

Molecular Formula: C19H26O3Molecular Weight: 302.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCVAOQKBXKSDMS-USXIJHARSA-N

23453-09-0
(1S)-2,2-Dimethylcyclopentan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylcyclopentan-1-amine | CAS Registry Number: 1027336-55-5
Synonyms: 2,2-dimethylcyclopentan-1-amine, 345658-02-8, 2,2-Dimethylcyclopentanamine, 2,2-DIMETHYL CYCLOPENTANAMINE, 2,2-dimethylcyclopentylamine, 2,2-dimethyl-cyclopentylamine, (R)-2,2-Dimethylcyclopentan-1-amine, SCHEMBL2377412, Cyclopentanamine, 2,2-dimethyl-, DTXSID30569913, NODFGJYBXPEUCQ-UHFFFAOYSA-N, 734513-19-0, 1318AJ, AKOS006339604, MCULE-5921379560, NE15698, FT-0667413, Z1350579606

Molecular Formula: C7H15NMolecular Weight: 113.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NODFGJYBXPEUCQ-UHFFFAOYSA-N

1027336-55-5
(1S)-2,2-Dimethylcyclopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1S)-2,2-dimethylcyclopropan-1-amine | CAS Registry Number: 106462-19-5
Synonyms: ZINC39947117, FCH4717012, EN300-252604

Molecular Formula: C5H11NMolecular Weight: 85.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVYCMLREPMLLEO-BYPYZUCNSA-N

106462-19-5
(1S)-2,2-Dimethylcyclopropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-dimethylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 1955474-23-3
Synonyms: (1S)-2,2-dimethylcyclopropan-1-amine hydrochloride

Molecular Formula: C5H12ClNMolecular Weight: 121.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LIVDXAAZXJCHPC-WCCKRBBISA-N

1955474-23-3
(1S)-2,2-Dimethylcyclopropane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-dimethylcyclopropane-1-carbaldehyde | CAS Registry Number: 856017-94-2
Synonyms: (1S)-2,2-dimethylcyclopropane-1-carbaldehyde, ZINC34253040

Molecular Formula: C6H10OMolecular Weight: 98.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQTDYOQEPYGGHF-RXMQYKEDSA-N

856017-94-2
(1S)-2,2-diphenyl-1-(pyrrolidin-2-yl)ethan-1-ol (1 supplier)1902258-10-9
(1S)-2,3,4-TRI-O-BENZYL-5-(1,3-DIHYDROXYPROPAN-2-YLAMINO)-1-(BENZYLOXYMETHYL)CYCLOHEXANE-1,2,3,4-TETROL (1 supplier)
(1S)-2,3-dihydro-1H-Inden-1-amine hydrochloride (13 suppliers)
Compound Structure IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 32457-23-1
Synonyms: (S)-2,3-Dihydro-1H-inden-1-amine hydrochloride, (S)-(+)-1-Aminoindan HCl salt, (S)-1-Aminoindan, (S)-1-Indanylamine, PubChem23853, SureCN1948638, (S)-1-AMINOINDANE HCL, CTK8B6738, (S)-2,3-Dihydro-1-Indenamine, MolPort-019-879-211, ANW-54209, AKOS015849559, AK-89530, KB-211030, [(1S)-2,3-Dihydro-1H-inden-1-yl]amine, FT-0660461, (S)-2,3-Dihydro-1H-inden-1-amine S-(+)-1-Aminoindane

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RHAAGWRBIVCBSY-FVGYRXGTSA-N

32457-23-1
(1S)-2,3-DIHYDRO-4,5-DIMETHOXY-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (1S)-4,5-dimethoxy-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 956101-03-4

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COMZPVKIEHKLJI-VIFPVBQESA-N

956101-03-4
(1S)-2,3-DIHYDRO-5-FLUORO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-fluoro-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 628732-49-0
Synonyms: 5-fluoroindan-1-carboxylic acid, 5-Fluoro-1-indancarboxylic acid, 5-fluoro-indan-1-carboxylic acid, 628732-48-9, 1H-Indene-1-carboxylic acid, 5-fluoro-2,3-dihydro-, (R)-5-fluoro-indan-1-carboxylic acid, AGN-PC-0ODWXX, AGN-PC-03IOLV, AGN-PC-0ODWY0, SCHEMBL1337775, 5-fluoro-l-indancarboxylic acid, CTK2B1065, AXUVBHSQWRRJSD-UHFFFAOYSA-N, MolPort-023-047-487, 628732-50-3, AKOS006306723, (s)-5-fluoro-indan-1-carboxylic acid, 2,3-DIHYDRO-5-FLUORO-1H-INDENE-1-CARBOXYLICACID, 5-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID, 1H-Indene-1-carboxylic acid, 5-fluoro-2,3-dihydro-, (1R)-

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXUVBHSQWRRJSD-UHFFFAOYSA-N

628732-49-0
(1S)-2,5-Diazabicyclo[2.2.1]heptane (12 suppliers)
Compound Structure IUPAC Name: 2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 132339-20-9
Synonyms: 2,5-diazabicyclo[2.2.1]heptane, 100944-14-7, (1S)-2,5-DIAZABICYCLO[2.2.1]HEPTANE, ACMC-20mugw, 2,5-Diazabicyclo[2.2.1]heptane,(1S,4S)-, ACMC-20m3zh, AC1MS2VE, SureCN54955, 2,5-Diazabicyclo[2.2.1]heptane,hydrobromide (1:2), AGN-PC-00HOL5, CTK1J3752, 672-28-6, AKOS000279190, AB1009572

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKHJNJFJCGBKSF-UHFFFAOYSA-N

132339-20-9
(1S)-2-(1-Methyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S)-2-(1-methylpyrazol-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1822321-15-2
Synonyms: AKOS030246575, 1855907-55-9

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLAROOKLCXZXMV-MLWJPKLSSA-N

1822321-15-2
(1S)-2-(3-chloropropyl)cyclopropanol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(3-chloropropyl)cyclopropan-1-ol | CAS Registry Number: 136835-38-6
Synonyms: SCHEMBL14730403, AKOS006382169, ZINC104713338, (1R,2R)-rel-2-(3-Chloropropyl)cyclopropanol

Molecular Formula: C6H11ClOMolecular Weight: 134.603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWDSJSSAQHMGHA-PHDIDXHHSA-N

136835-38-6
(1S)-2-(4-PYRIDYL)-1-PYRROLO[2,3-B]PYRIDIN-5-YLETHYLAMINE  (1 supplier)
(1S)-2-(MORPHOLIN-4-YL)-1-PHENYLETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-butylhexanenitrile | CAS Registry Number: 4528-41-0
Synonyms: 2-butylhexanenitrile, NSC75082, AC1Q4QRW, AC1L5MV4, SCHEMBL3677002, CTK1D8073, NSC-75082, LP028500

Molecular Formula: C10H19NMolecular Weight: 153.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJAZNBIFHCOPGP-UHFFFAOYSA-N

4528-41-0
(1S)-2-[(1E,3E,7R)-7-Hydroxy-3-methyl-1,3-octadienyl]-1,3-dimethyl-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (1S)-2-[(1E,3E,7R)-7-hydroxy-3-methylocta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylate | CAS Registry Number: 26055-31-2

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVBYPCQTYBIUJI-AIRFVYOOSA-N

26055-31-2
(1S)-2-[(3-Hydroxyphenyl)carbamoyl]cyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-2-[(3-hydroxyphenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1354359-54-8
Synonyms: (1S,2S)-2-[(3-hydroxyanilino)carbonyl]cyclopropanecarboxylic acid, KS-00003OTJ, MolPort-018-651-310, AKOS005110383, AKOS015994303, MS-3069, (1S)-2-[(3-hydroxyphenyl)carbamoyl]cyclopropane-1-carboxylic acid

Molecular Formula: C11H11NO4Molecular Weight: 221.212 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LGDPMGQENSRRCF-GKAPJAKFSA-N

1354359-54-8
(1S)-2-[[(TERT-BUTYL)DIMETHYLSILYL]OXY]-1-(HYDROXYMETHYL)ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 185692-85-7
Synonyms: (S)-tert-Butyl (1-((tert-butyldimethylsilyl)oxy)-3-hydroxypropan-2-yl)carbamate, SCHEMBL1861340, OKOFEVZCVGPZCQ-NSHDSACASA-N, MFCD28403204, AKOS027255891, ZINC195816874, ACN-046330, AK207731, (S)-2-(t-butoxycarbonylamino)-3-(t-butyldimethylsilyloxy)propan-1-ol, (S)-tert-butyl 1-(tert-butyldimethylsilyloxy)-3-hydroxypropan-2-ylcarbamate, (S)-1-(Hydroxymethyl)-2-(tert-butyldimethylsiloxy)ethylcarbamic acid tert-butyl ester, tert-butyl N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropan-2-yl]carbamate

Molecular Formula: C14H31NO4SiMolecular Weight: 305.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKOFEVZCVGPZCQ-NSHDSACASA-N

185692-85-7
(1S)-2-[2-(4-aminophenyl)ethylamino]-1-phenylethanol (2 suppliers)
Compound Structure IUPAC Name: (1S)-2-[2-(4-aminophenyl)ethylamino]-1-phenylethanol | CAS Registry Number: 1624261-01-3
Synonyms: (S)-2-((4-Aminophenethyl)amino)-1-phenylethanol, ZINC98181741, AKOS025117280

Molecular Formula: C16H20N2OMolecular Weight: 256.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TUAHDMSPHZSMQN-MRXNPFEDSA-N

1624261-01-3
(1S)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol (3 suppliers)2184223-32-1
(1S)-2-Amino-1-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1,3-dimethylpyrazol-4-yl)ethanol | CAS Registry Number: 1568190-29-3
Synonyms: 2-amino-1-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-ol, 1490269-19-6, 1567936-80-4, AKOS021321410

Molecular Formula: C7H13N3OMolecular Weight: 155.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFFRJSGARUQGBO-UHFFFAOYSA-N

1568190-29-3
(1S)-2-Amino-1-(1-benzothiophen-2-yl)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: (1S)-2-amino-1-(1-benzothiophen-2-yl)ethanol | CAS Registry Number: 1604047-69-9
Synonyms: ZINC4240052

Molecular Formula: C10H11NOSMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBAUVLAWSVALIA-QMMMGPOBSA-N

1604047-69-9
(1S)-2-amino-1-(1-benzothiophen-2-yl)ethan-1-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S)-2-amino-1-(1-benzothiophen-2-yl)ethanol;hydrochloride | CAS Registry Number: 2171204-06-9
Synonyms: (S)-2-Amino-1-(benzo[b]thiophen-2-yl)ethan-1-ol hydrochloride, (1S)-2-amino-1-(1-benzothiophen-2-yl)ethanol;hydrochloride

Molecular Formula: C10H12ClNOSMolecular Weight: 229.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BPMVABYEQMZYQQ-QRPNPIFTSA-N

2171204-06-9
(1S)-2-Amino-1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1-ethylpyrazol-4-yl)ethanol | CAS Registry Number: 1568137-59-6
Synonyms: 2-amino-1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol, 1174308-75-8, 1568254-26-1, AKOS006306388

Molecular Formula: C7H13N3OMolecular Weight: 155.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBDVCNXINPNTRT-UHFFFAOYSA-N

1568137-59-6
(1S)-2-Amino-1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: (1S)-2-amino-1-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethanol | CAS Registry Number: 1567959-59-4
Synonyms: AKOS021321682

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZCICZYRMCUKON-MRVPVSSYSA-N

1567959-59-4
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