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CHEMICAL products : Other
21001 to 21050 of 292718 results  Page: << Previous 50 Results 420 [421] 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S)-3,3'-dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diamine (1 supplier)
Compound Structure IUPAC Name: 1-(2-amino-3-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)-3-bromo-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 960591-84-8
Synonyms: (R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diamine, (S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diamine, 950769-11-6, 7,7'-Dibromo-5,5'-bitetralin-6,6'-diamine, 3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diamine

Molecular Formula: C20H22Br2N2Molecular Weight: 450.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNBSTCWFTPKXTI-UHFFFAOYSA-N

960591-84-8
(1S)-3,3'-Diiodo-[1,1'-binaphthalene]-2,2'-diol (4 suppliers)615247-86-4
(1S)-3,3'-Diiodo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol (1 supplier)693781-95-2
(1S)-3,3'-Dimethyl[1,1'-binaphthalene]-2,2'-diamine (1 supplier)
Compound Structure IUPAC Name: 1-(2-amino-3-methylnaphthalen-1-yl)-3-methylnaphthalen-2-amine | CAS Registry Number: 439090-23-0
Synonyms: (R)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diamine, SCHEMBL5153021, 1,1'-Bi[3-methyl-2-naphthalenamine], 3,3'-dimethyl-1,1'-binaphthyl-2,2'-diamine, (S)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diamine, 312969-46-3

Molecular Formula: C22H20N2Molecular Weight: 312.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCMNRQVVLSVPAJ-UHFFFAOYSA-N

439090-23-0
(1S)-3,3'-Diphenyl-[1,1'-binaphthalene]-2,2'-disulfonic Acid (2 suppliers)1461736-02-6
(1S)-3,3'-Diphenyl[1,1'-binaphthalene]-2,2'-dicarboxylic acid (1 supplier)1791455-27-0
(1S)-3,3,4?-Trimethyl-4-(4-methylphenyl)cyclopentan-1?-ol (1 supplier)
Compound Structure IUPAC Name: (1S,4S)-3,3,4-trimethyl-4-(4-methylphenyl)cyclopentan-1-ol | CAS Registry Number: 24887-33-0
Synonyms: beta-Cuparenol

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRSPZMSNYAVIMD-DZGCQCFKSA-N

24887-33-0
(1S)-3,3-Difluorocyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3,3-difluorocyclohexan-1-amine | CAS Registry Number: 1202174-18-2
Synonyms: 3,3-DIFLUOROCYCLOHEXANAMINE, 921753-34-6, 3,3-difluorocyclohexan-1-amine, 3,3-difluoro-cyclohexylamine, EN300-82800, 3,3-Difluoro-cyclohexanamine, SCHEMBL764676, Cyclohexanamine, 3,3-difluoro-, CTK3I5676, DTXSID60694782, ANW-45535, AKOS015920422, (1R)-3,3-Difluorocyclohexan-1-amine, CD-1634, FCH1124168, MCULE-9806069080, RP20201, AM804552, AN-26312, BR-37798

Molecular Formula: C6H11F2NMolecular Weight: 135.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAQNIUDWPOLHBT-UHFFFAOYSA-N

1202174-18-2
(1S)-3,3-difluorocyclohexan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-3,3-difluorocyclohexan-1-amine;hydrochloride | CAS Registry Number: 2199497-63-5
Synonyms: (1S)-3,3-difluorocyclohexanamine;hydrochloride, (1S)-3,3-Difluorocyclohexanamine hydrochloride, (S)-3,3-Difluorocyclohexan-1-amine hydrochloride, starbld0015432, (S)-3,3-Difluoro-cyclohexylamine hydrochloride, MFCD31801459, AS-79678, (1S)-3,3-Difluorocyclohexan-1-amine HCl, CS-0184243, P20961, (1S)-3,3-difluorocyclohexan-1-amine;hydrochloride

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

InChIKey: CYAZLMHIPJPQQF-JEDNCBNOSA-N

2199497-63-5
(1S)-3,3-difluorocyclopentan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S)-3,3-difluorocyclopentan-1-amine;hydrochloride | CAS Registry Number: 1408148-48-0
Synonyms: (S)-3,3-difluorocyclopentanamine hydrochloride, AK172528, MolPort-035-941-979, MFCD23106013, (S)-3,3-Difluorocyclopentanamine HCl, AKOS025213760, PB38460, (1S)-3,3-Difluorocyclopentan-1-amine HCl, Q-4060

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

InChIKey: IIUHMNFTPGBLCX-WCCKRBBISA-N

1408148-48-0
(1S)-3,3-Difluorocyclopentan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-3,3-difluorocyclopentan-1-ol | CAS Registry Number: 2091355-24-5
Synonyms: ZINC76570990

Molecular Formula: C5H8F2OMolecular Weight: 122.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXEMHKAZXAHULD-BYPYZUCNSA-N

2091355-24-5
(1S)-3,3-Difluorocyclopentanamine (0 suppliers)
Compound Structure IUPAC Name: (1S)-3,3-difluorocyclopentan-1-amine | CAS Registry Number: 1408278-23-8
Synonyms: (1S)-3,3-Difluorocyclopentan-1-amine, SCHEMBL22990185, ZINC66351533, CS-0184241

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

InChIKey: QLOHXGYAULHFOG-BYPYZUCNSA-N

1408278-23-8
(1S)-3,4,4a?,5,10,10a-Hexahydro-9,10a?-dihydroxy-1?-methyl-5,10-dioxo-1H-naphtho[2,3-c]pyran-3?-acetic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1S,3R,4aR,10aR)-9,10a-dihydroxy-1-methyl-5,10-dioxo-1,3,4,4a-tetrahydrobenzo[g]isochromen-3-yl]acetate | CAS Registry Number: 88293-08-7
Synonyms: OM-173alphaB

Molecular Formula: C17H18O7Molecular Weight: 334.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YZGJMSCZOWVQAJ-HIIXMHEMSA-N

88293-08-7
(1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 2,5-Dioxo-1-pyrrolidinyl Ester (2 suppliers)1534326-80-1
(1S)-3,4-Dihydro-1H-2-Benzopyran-1-Acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]acetic acid | CAS Registry Number: 170856-84-5
Synonyms: (S)-2-(Isochroman-1-yl)acetic acid, CTK8C4908, ANW-73473, AKOS016007889, AK-60142, KB-210997

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTZWEXAQFFYMQD-JTQLQIEISA-N

170856-84-5
(1S)-3,4-Dihydro-1H-2-benzopyran-1-ethanol methanesulfonate (1 supplier)
Compound Structure IUPAC Name: 3-[(1S)-3,4-dihydro-1H-isochromen-1-yl]propane-1-sulfonate | CAS Registry Number: 1026828-66-9
Synonyms: (S)-2-(isochroman-1-yl)ethylmethanesulfonate

Molecular Formula: C12H15O4S-Molecular Weight: 255.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNAWMLKRCOGTED-LBPRGKRZSA-M

1026828-66-9
(1S)-3,4-Dihydro-3?-(2-hydroxyethyl)-9-hydroxy-1?-methyl-4a?,10a?-epoxy-1H-naphtho[2,3-c]pyran-5,10-dione (2 suppliers)
Compound Structure Synonyms: OM-173betaE

Molecular Formula: C16H16O6Molecular Weight: 304.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VUCSGPSHJHKCFN-RBARCRQMSA-N

88293-11-2
(1S)-3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid (0 suppliers)1219939-11-3
(1S)-3-(DIMETHYLAMINO)-1-(THIOPHEN-3-YL)PROPAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: (1~{S})-3-(dimethylamino)-1-thiophen-3-ylpropan-1-ol | CAS Registry Number: 1384080-56-1
Synonyms: Duloxetine IMpurity 18, (S)-3-(Dimethylamino)-1-(thiophen-3-yl)propan-1-ol, 116817-84-6, SCHEMBL9244730, AKOS022180577, AJ-88514, 3-Dimethylamino-1-thiophen-3-yl-propan-1-ol, 808D440, (1S)-3-(dimethylamino)-1-thiophen-3-ylpropan-1-ol

Molecular Formula: C9H15NOSMolecular Weight: 185.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKVIPLMMUMBSKB-VIFPVBQESA-N

1384080-56-1
(1s)-3-(dimethylamino)-1-phenyl-1-propanol Ethanedioate (1:1) (2 suppliers)
Compound Structure IUPAC Name: (1S)-3-(dimethylamino)-1-phenylpropan-1-ol;oxalic acid | CAS Registry Number: 873436-53-4
Synonyms: MolPort-027-853-792, AKOS025393541, SS-4576, (S)-3-(dimethylamino)-1-phenylpropan-1-ol; oxalic acid

Molecular Formula: C13H19NO5Molecular Weight: 269.293660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WJDOYDOLXKWIKQ-MERQFXBCSA-N

873436-53-4
(1S)-3-(methylsulfanyl)-1-(2H-1,2,3,4-tetrazol-5-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: (1S)-3-methylsulfanyl-1-(2H-tetrazol-5-yl)propan-1-amine | CAS Registry Number: 1379445-26-7
Synonyms: ZINC40397374, 5-[(S)-1-Amino-3-(methylthio)propyl]-2H-tetrazole

Molecular Formula: C5H11N5SMolecular Weight: 173.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNGAGYWYOUHIGG-BYPYZUCNSA-N

1379445-26-7
(1S)-3-[[(9S)-CINCHONAN-9-YLIMINO]METHYL]-2'-[[(TERT-BUTYL)DIPHENYLSILYL]OXY]-[1,1'-BINAPHTHALEN]-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[tert-butyl(diphenyl)silyl]oxynaphthalen-1-yl]-3-[[[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]iminomethyl]naphthalen-2-ol | CAS Registry Number: 1809433-24-6
Synonyms: AC4855, (1S)-3-[[(9S)-CINCHONAN-9-YLIMINO]METHYL]-2-[[(TERT-BUTYL)DIPHENYLSILYL]OXY]-[1,1-BINAPHTHALEN]-2-OL

Molecular Formula: C56H53N3O2SiMolecular Weight: 828.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJVPMMQNVLOVDY-ZMGASSLTSA-N

1809433-24-6
(1S)-3-[3-((3-Isopropyl-d6)-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-pheny (2 suppliers)1217523-45-9
(1S)-3-[benzyl(methyl)amino]-1-(thiophen-2-yl)propan-1-ol; oxalic acid (1 supplier)1036268-77-5
(1S)-3-[bis(prop-2-en-1-yl)amino]-1-(thiophen-2-yl)propan-1-ol (1 supplier)1374030-94-0
(1S)-3-amino-1-(thiophen-2-yl)propan-1-ol (1 supplier)1045348-04-6
(1S)-3-cyclohexene-1-carboxylic acid (R)-(+)-α-methylbenzylamine salt (0 suppliers)
Compound Structure IUPAC Name: (1S)-cyclohex-3-ene-1-carboxylic acid;(1R)-1-phenylethanamine | CAS Registry Number: 67976-82-3
Synonyms: AKOS030231356, (S)-3-Cyclohexene-1-carboxylicacid(R)-alpha-phenylethylaminesalt

Molecular Formula: C15H21NO2Molecular Weight: 247.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDZYAWOSGIDHOO-SUSPOVHDSA-N

67976-82-3
(1S)-3-Methoxy-7?-(7-methoxy-1,3-benzodioxol-5-yl)-6?-methyl-5?-allylbicyclo[3.2.1]oct-3-ene-2,8-dione (1 supplier)
Compound Structure IUPAC Name: (1S,5S,6R,7R)-3-methoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-5-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione | CAS Registry Number: 65527-40-4
Synonyms: (1S)-3-Methoxy-7beta-(7-methoxy-1,3-benzodioxol-5-yl)-6alpha-methyl-5alpha-allylbicyclo[3.2.1]oct-3-ene-2,8-dione

Molecular Formula: C21H22O6Molecular Weight: 370.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WHGDIXNCWBWUOY-FUNWLXMRSA-N

65527-40-4
(1S)-3-METHYL-1-(2-METHYLPHENYL)BUTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylphenyl)butan-1-amine | CAS Registry Number: 1549710-06-6
Synonyms: 3-methyl-1-(2-methylphenyl)butan-1-amine, 854185-27-6, AKOS008141528, MCULE-6715565820, NE21531, EN300-75014, (1R)-3-methyl-1-(2-methylphenyl)butan-1-amine, 1549710-50-0

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

InChIKey: JLSPINKVLBVMGK-UHFFFAOYSA-N

1549710-06-6
(1S)-3-Methyl-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}butan-1-amine (3 suppliers)
Compound Structure IUPAC Name: (1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine | CAS Registry Number: 1217613-60-9
Synonyms: (1S)-3-methyl-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}butan-1-amine, ZINC19480746, AKOS022213058

Molecular Formula: C11H16N4Molecular Weight: 204.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STGGMMMPXMVMBT-VIFPVBQESA-N

1217613-60-9
(1S)-3-Methyl-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}butan-1-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine;dihydrochloride | CAS Registry Number: 1807939-67-8
Synonyms: (1S)-3-methyl-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}butan-1-amine dihydrochloride

Molecular Formula: C11H18Cl2N4Molecular Weight: 277.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IXOATZXRTUZQFO-WWPIYYJJSA-N

1807939-67-8
(1S)-3-Methyl-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}butan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine;hydrochloride | CAS Registry Number: 1955474-11-9
Synonyms: EN300-191530

Molecular Formula: C11H17ClN4Molecular Weight: 240.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTGSPZVTISTRAR-FVGYRXGTSA-N

1955474-11-9
(1S)-3-Oxabicyclo[3.1.0]hexane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1S)-3-oxabicyclo[3.1.0]hexane-1-carboxylic acid | CAS Registry Number: 1427158-38-0

Molecular Formula: C6H8O3Molecular Weight: 128.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXQPXWJVQITPAZ-BAFYGKSASA-N

1427158-38-0
(1S)-3-Oxo-2,3-dihydro-1H-indene-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S)-3-oxo-1,2-dihydroindene-1-carboxylic acid | CAS Registry Number: 40985-43-1
Synonyms: CHEMBL1213523, ZINC133053, (S)-3-Oxo-2,3-dihydro-1H-indene-1-carboxylic acid

Molecular Formula: C10H8O3Molecular Weight: 176.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXLJFMRZKCSTQD-QMMMGPOBSA-N

40985-43-1
(1S)-3-oxo-Cyclopentaneacetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-oxocyclopentyl)acetic acid | CAS Registry Number: 2630-37-7
Synonyms: 2-(3-oxocyclopentyl)acetic acid, (3-oxocyclopentyl)acetic acid, 3128-05-0, NSC120474, AC1L6UGO, AC1Q6ECX, SureCN2559145, CTK1C6319, MolPort-022-366-672, KST-1A3724, ANW-64534, AR-1A4271, AKOS006378582, AG-K-75837, NSC-120474, AK103729, KB-14586

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNTQQGRYWUZPQQ-UHFFFAOYSA-N

2630-37-7
(1S)-3-oxo-Cyclopentaneacetic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxocyclopentyl)acetate | CAS Registry Number: 2630-38-8
Synonyms: Methyl 2-(3-oxocyclopentyl)acetate, SureCN52516, AGN-PC-007G1V, CTK8C0340, ANW-64533, AKOS016006440, AK103730, KB-255054, Cyclopentaneacetic acid, 3-oxo-, methyl ester

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPXMFVOUUXTIOH-UHFFFAOYSA-N

2630-38-8
(1s)-3-oxocyclopentanecarbaldehyde (0 suppliers)220077-30-5
(1S)-3?-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl]oxy]-1?,4?,5?-trimethoxycyclohexanecarboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3R,4R,5R)-3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy-1,4,5-trimethoxycyclohexane-1-carboxylate | CAS Registry Number: 55837-04-2
Synonyms: (1S)-3beta-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl]oxy]-1alpha,4alpha,5alpha-trimethoxycyclohexanecarboxylic acid methyl ester

Molecular Formula: C22H30O9Molecular Weight: 438.473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RCNFVHINVQDVHW-LLXZAYRVSA-N

55837-04-2
(1S)-3a?,4,5,7,8,9,9a,9b?-Octahydro-1,9?,9a?-trimethylnaphtho[2,1-b]furan-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: (1S,3aR,9S,9aS,9bR)-1,9,9a-trimethyl-1,3a,4,5,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one | CAS Registry Number: 63043-49-2
Synonyms: Lemnalactone

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUHMZHQQLBHURI-XABUFMANSA-N

63043-49-2
(1S)-4,4'-dibromo-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol (6 suppliers)
Compound Structure IUPAC Name: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 636601-27-9
Synonyms: 4,4'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 1,1'-Spirobi[1H-indene]-7,7'-diol, 4,4'-dibromo-2,2',3,3'-tetrahydro-, 681481-91-4, AGN-PC-004YJ2, CTK1H6230, AKOS015899951, AG-G-36675, RP00238, AK122463, KB-187892, Y9809, 4,4'-dibromo-1,1'-spirobiindane-7,7'-diol, I14-11923

Molecular Formula: C17H14Br2O2Molecular Weight: 410.099860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OZVMVFKUNSNXQC-UHFFFAOYSA-N

636601-27-9
(1S)-4,5-dimethoxy-1-(aminomethyl)-benzocyclobutane N-acetyl-L-glutamate (0 suppliers)869856-08-6
(1S)-4,5-Dimethoxy-1-(methylaminoethyl)benzocyclobutane (6 suppliers)
Compound Structure IUPAC Name: 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine | CAS Registry Number: 866783-12-2
Synonyms: (S)-1-(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)-N-methylmethanamine, SureCN221006, AK136319, KB-210607

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAVVFXUMMFHSJC-SECBINFHSA-N

866783-12-2
(1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane (23 suppliers)
Compound Structure IUPAC Name: 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 866783-13-3
Synonyms: (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride, SureCN385259, CTK8B4485, MolPort-009-199-983, ANW-45256, AKOS015907626, AC-5503, RP28619, AK-44950, KB-00782, AB1008543, ST51054810, X0048, A20090, I14-2897, (1S)-4,5-Dimethoxy-1-(methylamino)methylbenzocyclobutane hydrochloride, (7S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-triene-7-methanamine hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWSAIQSQSDOONK-SBSPUUFOSA-N

866783-13-3
(1S)-4-(METHYLETHYL)INDANYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-4-propan-2-yl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1213137-02-0
Synonyms: 1H-Inden-1-amine, 2,3-dihydro-4-(1-methylethyl)-, (1S)-

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NPHWEMNGZGNWMP-LBPRGKRZSA-N

1213137-02-0
(1S)-4-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1H-INDEN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-4-(trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1259842-48-2
Synonyms: ZINC42405105, (S)-4-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine

Molecular Formula: C10H10F3NOMolecular Weight: 217.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKXWTQGGDSQKNS-QMMMGPOBSA-N

1259842-48-2
(1S)-4-(TRIFLUOROMETHYL)INDANYLAMINE (1 supplier)
Compound Structure IUPAC Name: (1S)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1213093-09-4
Synonyms: ZINC83428745

Molecular Formula: C10H10F3NMolecular Weight: 201.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRXYRXUXPMGIBU-VIFPVBQESA-N

1213093-09-4
(1S)-4-[[(?-D-Glucopyranosyl)oxy]methyl]-1,4a?,5,6,7,7a?-hexahydro-6?-hydroxy-7-methylenecyclopenta[c]pyran-1?-yl=isovalerate (1 supplier)
Compound Structure IUPAC Name: [(1S,4aS,6S,7aS)-6-hydroxy-7-methylidene-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate | CAS Registry Number: 95260-25-6

Molecular Formula: C21H32O10Molecular Weight: 444.477 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: RBOQLSNLEOANLS-MMBSKWDXSA-N

95260-25-6
(1S)-4-[1-Aminoethyl]benzoic acid 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[(1S)-1-aminoethyl]benzoate | CAS Registry Number: 847729-02-6
Synonyms: tert-Butyl 4-((1S)-1-aminoethyl)benzoate, tert-butyl 4-[(1S)-1-aminoethyl]benzoate, SCHEMBL4443089, KGWGWHWMJCDRHV-VIFPVBQESA-N, AKOS015917035, SC-43812, DB-076115, S01-0777

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGWGWHWMJCDRHV-VIFPVBQESA-N

847729-02-6
(1S)-4-BROMO-5-FLUOROINDANYLAMINE (0 suppliers)1259830-92-6
(1S)-4-BROMO-6-FLUOROINDANYLAMINE (0 suppliers)1213623-19-8
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