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CHEMICAL products : Other
21051 to 21100 of 298210 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)-2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-pyridin-3-ylethanol | CAS Registry Number: 1226507-66-9
Synonyms: (1S)-2,2,2-trifluoro-1-(pyridin-3-yl)ethan-1-ol, SCHEMBL2424565, ZINC34408293, AKOS026729458, NE55607

Molecular Formula: C7H6F3NOMolecular Weight: 177.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHXKPHQPUHHFQW-LURJTMIESA-N

1226507-66-9
(1S)-2,2,2-TRIFLUORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)ETHAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(oxan-2-yl)ethanamine | CAS Registry Number: 2089682-34-6

Molecular Formula: C7H12F3NOMolecular Weight: 183.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYHHHZJKJGORBD-GDVGLLTNSA-N

2089682-34-6
(1S)-2,2,2-TRIFLUORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)ETHAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(oxan-2-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-35-7

Molecular Formula: C7H13ClF3NOMolecular Weight: 219.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIZLMHNYDVGKPF-PQAGPIFVSA-N

2089682-35-7
(1S)-2,2,2-TRIFLUORO-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(oxan-3-yl)ethanamine | CAS Registry Number: 2089682-28-8

Molecular Formula: C7H12F3NOMolecular Weight: 183.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXTAPHVTDKXUOJ-GDVGLLTNSA-N

2089682-28-8
(1S)-2,2,2-TRIFLUORO-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHAN-1-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(oxan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-29-9

Molecular Formula: C7H13ClF3NOMolecular Weight: 219.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHWJUXGGMHMCOP-PQAGPIFVSA-N

2089682-29-9
(1S)-2,2,2-TRIFLUORO-1-(TETRAHYDROFURAN-2-YL)ETHAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(oxolan-2-yl)ethanamine | CAS Registry Number: 2089682-26-6

Molecular Formula: C6H10F3NOMolecular Weight: 169.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHDUNAWVOZKFKD-AKGZTFGVSA-N

2089682-26-6
(1S)-2,2,2-TRIFLUORO-1-(TETRAHYDROFURAN-2-YL)ETHAN-1-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(oxolan-2-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-27-7

Molecular Formula: C6H11ClF3NOMolecular Weight: 205.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTMRBFTXWCXXJM-YKXIHYLHSA-N

2089682-27-7
(1S)-2,2,2-TRIFLUORO-1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(oxolan-3-yl)ethanamine | CAS Registry Number: 2089682-32-4

Molecular Formula: C6H10F3NOMolecular Weight: 169.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOWFPQPRIGAJRY-AKGZTFGVSA-N

2089682-32-4
(1S)-2,2,2-TRIFLUORO-1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(oxolan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-33-5

Molecular Formula: C6H11ClF3NOMolecular Weight: 205.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZCHZZZBPYVHBC-YKXIHYLHSA-N

2089682-33-5
(1S)-2,2,2-TRIFLUORO-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE (0 suppliers)1213931-86-2
(1S)-2,2,2-TRIFLUORO-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE (0 suppliers)1213451-78-5
(1S)-2,2,2-TRIFLUORO-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE (0 suppliers)1213445-59-0
(1S)-2,2,2-TRIFLUORO-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE (0 suppliers)1212815-04-7
(1S)-2,2,2-TRIFLUORO-1-[4-(PYRROLIDIN-1-YL)PHENYL]ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(4-pyrrolidin-1-ylphenyl)ethanamine | CAS Registry Number: 1269918-55-9

Molecular Formula: C12H15F3N2Molecular Weight: 244.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YAMWGUKXWANFLG-NSHDSACASA-N

1269918-55-9
(1S)-2,2,2-TRIFLUORO-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-[4-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 1213496-87-7
Synonyms: ZINC68812550, AKOS015925945, Benzenemethanamine, 4-(trifluoromethoxy)-a-(trifluoromethyl)-, (aS)-

Molecular Formula: C9H7F6NOMolecular Weight: 259.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OXSICALTKBOYQS-ZETCQYMHSA-N

1213496-87-7
(1S)-2,2,2-Trifluoro-1-[4-(trifluoromethyl)phenyl]ethylamine (7 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-[4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 785766-87-2
Synonyms: (S)-2,2,2-Trifluoro-1-(4-(trifluoromethyl)phenyl)ethanamine, (S)-2,2,2-Trifluoro-1-(4-trifluoromethylphenyl)ethylamine, (1S)-2,2,2-TRIFLUORO-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE, (S)-2,2,2-TRIFLUORO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE, CTK8C0773, MolPort-021-785-643, ALPHACHIRON 794654A960, ANW-65254, AKOS015916961, AKOS015925315, AB39837, AK102946, KB-63478, S01-0767, BENZENEMETHANAMINE, ALPHA,4-BIS(TRIFLUOROMETHYL)-, (ALPHAS)-, (1S)-2,2,2-TRIFLUORO-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHANAMINE

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MSVVDWREITXLOD-ZETCQYMHSA-N

785766-87-2
(1S)-2,2,2-TRIFLUORO-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE (0 suppliers)1213566-72-3
(1S)-2,2,2-TRIFLUORO-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE (0 suppliers)1213559-82-0
(1s)-2,2,2-trifluoro-1-pyridin-2-ylethanamine (5 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 (2 suppliers)2566440-07-9
(1S)-2,2-difluoro-1-methyl-cyclopropanecarboxylic acid (2 suppliers)2199141-29-0
(1S)-2,2-Difluoro-1-phenylethan-1-ol (2 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 (4 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 (0 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 (3 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-DIMETHYL-1-(3,4,5-TRIFLUOROPHENYL)PROPYLAMINE (0 suppliers)1390681-11-4
(1S)-2,2-DIMETHYL-1-(3,4,5-TRIMETHOXYPHENYL)PROPYLAMINE (0 suppliers)1388734-64-2
(1S)-2,2-DIMETHYL-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE (3 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 (0 suppliers)1390652-42-2
(1S)-2,2-DIMETHYL-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (0 suppliers)1388726-18-8
(1S)-2,2-DIMETHYL-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE (0 suppliers)1389368-02-8
(1S)-2,2-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (0 suppliers)1388100-37-5
(1S)-2,2-DIMETHYL-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE (0 suppliers)1388100-71-7
(1S)-2,2-DIMETHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (0 suppliers)1389389-49-4
(1S)-2,2-DIMETHYL-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (0 suppliers)1389811-95-3
(1S)-2,2-DIMETHYL-1-PHENYLPROPANE-1,3-DIOL (3 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 (3 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 (2 suppliers)
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 (3 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-dihydro-1H-Inden-1-amine hydrochloride (9 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
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