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CHEMICAL products : Other
124201 to 124250 of 317196 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 [2485] 2486 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(R)-2,2-Dichlorocyclopropane-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (1R)-2,2-dichlorocyclopropane-1-carboxylic acid | CAS Registry Number: 1050236-33-3

Molecular Formula: C4H4Cl2O2Molecular Weight: 154.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVGFEJPTKINGLP-UWTATZPHSA-N

1050236-33-3
(R)-2,2-Difluoro-1-(2-methoxyphenyl)ethanamine (0 suppliers)1821841-55-7
(R)-2,2-Difluoro-1-(3-(trifluoromethyl)phenyl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1R)-2,2-difluoro-1-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1821708-54-6
Synonyms: ZINC20475336, EN300-1669466, (1R)-2,2-difluoro-1-[3-(trifluoromethyl)phenyl]ethan-1-amine

Molecular Formula: C9H8F5NMolecular Weight: 225.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WMEKOGNKRBECFX-SSDOTTSWSA-N

1821708-54-6
(R)-2,2-Difluoro-1-(3-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R)-2,2-difluoro-1-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 2248188-22-7
Synonyms: (1R)-2,2-Difluoro-1-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride

Molecular Formula: C9H9ClF5NMolecular Weight: 261.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HOSGUHSZHHQLIO-OGFXRTJISA-N

2248188-22-7
(R)-2,2-Difluoro-1-(3-fluorophenyl)ethanamine (0 suppliers)1821707-91-8
(R)-2,2-Difluoro-1-(3-fluorophenyl)ethanamine hydrochloride (0 suppliers)2719778-73-9
(R)-2,2-Difluoro-1-(4-fluorophenyl)ethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R)-2,2-difluoro-1-(4-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 2241107-58-2
Synonyms: (1R)-2,2-difluoro-1-(4-fluorophenyl)ethanamine;hydrochloride, starbld0015258

Molecular Formula: C8H9ClF3NMolecular Weight: 211.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FASWEAMMCPQTRD-OGFXRTJISA-N

2241107-58-2
(R)-2,2-Difluoro-1-(4-methoxy-phenyl)-ethylamine (0 suppliers)1344386-34-0
(R)-2,2-Difluoro-1-phenylethanamine (0 suppliers)
Compound Structure IUPAC Name: (1R)-2,2-difluoro-1-phenylethanamine | CAS Registry Number: 773127-37-0
Synonyms: (1r)-2,2-difluoro-1-phenylethan-1-amine, SCHEMBL23898746, ZINC20475280, (R)-1-Phenyl-2,2-difluoroethaneamine, EN300-1669452

Molecular Formula: C8H9F2NMolecular Weight: 157.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYKGDAUEEKXLNO-SSDOTTSWSA-N

773127-37-0
(R)-2,2-difluoro-3-(2-fluorophenyl)-3-(R)-2-methylpropane-2-sulfinylaminobutyric acid ethyl ester (1 supplier)1393802-40-8
(R)-2,2-Difluoro-6-sulfamoyl-6-azaspiro[2.5]octane-1-carboxylic acid (0 suppliers)2384170-65-2
(R)-2,2-Difluoro-7-methyl-6,7-dihydro-[1,3]dioxolo[4,5-f]benzofuran-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (7R)-2,2-difluoro-7-methyl-6H-furo[2,3-f][1,3]benzodioxole-7-carboxylic acid | CAS Registry Number: 2068724-34-3
Synonyms: (7R)-2,2-DIFLUORO-7-METHYL-6,7-DIHYDRO-[1,3]DIOXOLO[4,5-F]BENZOFURAN-7-CARBOXYLIC ACID, SCHEMBL20957647, ASLGPFDIJAAUTE-JTQLQIEISA-N, AT21261

Molecular Formula: C11H8F2O5Molecular Weight: 258.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ASLGPFDIJAAUTE-JTQLQIEISA-N

2068724-34-3
(R)-2,2-Difluorocyclobutane-1-carboxylic acid (0 suppliers)2742942-02-3
(R)-2,2-difluorocyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2,2-difluorocyclopentan-1-amine | CAS Registry Number: 1202174-23-9
Synonyms: 2,2-difluorocyclopentan-1-amine, 921753-24-4, 2,2-Difluorocyclopentanamine, (1R)-2,2-difluorocyclopentanamine, (1S)-2,2-difluorocyclopentanamine, 1202174-22-8, SCHEMBL764648, Cyclopentanamine,2,2-difluoro-, MFCD18632914, AKOS006372287, SB74842, SB74843, BS-12962, DB-058180, FT-0717336, EN300-82798

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

InChIKey: JBXAZJIGJLDLEM-UHFFFAOYSA-N

1202174-23-9
(R)-2,2-Difluorocyclopentane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R)-2,2-difluorocyclopentane-1-carboxylic acid | CAS Registry Number: 2166223-17-0
Synonyms: ZINC76577940

Molecular Formula: C6H8F2O2Molecular Weight: 150.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSLQMFZQUKYHKR-SCSAIBSYSA-N

2166223-17-0
(R)-2,2-DIMETHYL 4-THIAZOLIDINECARBOXYLIC ACID HCL (10 suppliers)
Compound Structure IUPAC Name: (4R)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 67089-92-3
Synonyms: (R)-2,2-Dimethylthiazolidine-4-carboxylic acid hydrochloride, SureCN2085962, AKOS016010070, AK115795, KB-209775, (R)-2,2-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID HCL

Molecular Formula: C6H12ClNO2SMolecular Weight: 197.682980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HQMDAVFIGRLKQG-WCCKRBBISA-N

67089-92-3
(R)-2,2-Dimethyl-1,3-dioxane-4-methanol (7 suppliers)
Compound Structure IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxan-4-yl]methanol | CAS Registry Number: 136522-85-5
Synonyms: (R)-(2,2-Dimethyl-1,3-dioxan-4-yl)methanol, AK130947, KB-209385

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHFPDSDOOGPPBS-ZCFIWIBFSA-N

136522-85-5
(R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YLMETHYL P-TOLUENESULFONATE (1 supplier)
(R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YLMETHYL-D2 P-TOLUENESULFONATE (1 supplier)
(R)-2,2-DIMETHYL-1,3-DIOXOLANE-4-ACETIC ACID,METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]acetate | CAS Registry Number: 112031-10-4
Synonyms: SureCN4526320, AKOS006279119, AK-55410, I14-39232, (R)-Methyl 2-(2,2-dimethyl-1,3-dioxolan-4-yl)acetate

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEMMCWMMNLSHFT-ZCFIWIBFSA-N

112031-10-4
(R)-2,2-Dimethyl-1-(2,3,6-trifluorophenyl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2-dimethyl-1-(2,3,6-trifluorophenyl)propan-1-amine | CAS Registry Number: 1390667-90-9
Synonyms: (R)-2,2-DIMETHYL-1-(2,3,6-TRIFLUOROPHENYL)PROPAN-1-AMINE, Y14451

Molecular Formula: C11H14F3NMolecular Weight: 217.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFIPHQXNIOSJDP-JTQLQIEISA-N

1390667-90-9
(R)-2,2-dimethyl-1-(2,4,5-trifluorophenyl)propan-1-amine (0 suppliers)1388126-37-1
(R)-2,2-DIMETHYL-1-(2-PROPOXYPHENYL)PROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-2,2-dimethyl-1-(2-propoxyphenyl)propan-1-amine | CAS Registry Number: 1237025-70-5

Molecular Formula: C14H23NOMolecular Weight: 221.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAVOSRQHAIOWQX-ZDUSSCGKSA-N

1237025-70-5
(R)-2,2-DIMETHYL-1-(3-(METHYLSULFONYL)PHENYL)PROPAN-1-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(3-methylsulfonylphenyl)propan-1-amine | CAS Registry Number: 1389377-80-3
Synonyms: (S)-2,2-DIMETHYL-1-(3-(METHYLSULFONYL)PHENYL)PROPAN-1-AMINE HCL, 2,2-DIMETHYL-1-(3-(METHYLSULFONYL)PHENYL)PROPAN-1-AMINE HCL, 1389377-09-6

Molecular Formula: C12H19NO2SMolecular Weight: 241.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKWVBMQNSWISJX-UHFFFAOYSA-N

1389377-80-3
(R)-2,2-Dimethyl-1-(3-methyl-4-(5-nitropyridin-2-yl)piperazin-1-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-[(3R)-3-methyl-4-(5-nitropyridin-2-yl)piperazin-1-yl]propan-1-one | CAS Registry Number: 1956437-90-3
Synonyms: AKOS027336632

Molecular Formula: C15H22N4O3Molecular Weight: 306.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMZMLZMURWFPDM-LLVKDONJSA-N

1956437-90-3
(R)-2,2-dimethyl-1-(3-methylpiperazin-1-yl)propan-1-one (4 suppliers)
(R)-2,2-DIMETHYL-1-(4-(METHYLSULFONYL)PHENYL)PROPAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2-dimethyl-1-(4-methylsulfonylphenyl)propan-1-amine | CAS Registry Number: 1388638-51-4

Molecular Formula: C12H19NO2SMolecular Weight: 241.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNFNUPZQRXLOAM-NSHDSACASA-N

1388638-51-4
(R)-2,2-Dimethyl-1-(5-methylfuran-2-yl)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 2170760-93-5
Synonyms: (1R)-2,2-Dimethyl-1-(5-methylfuran-2-yl)propan-1-amine;hydrochloride, (1R)-2,2-DIMETHYL-1-(5-METHYLFURAN-2-YL)PROPAN-1-AMINE HYDROCHLORIDE, SCHEMBL18863319, CS-0115163, D96493

Molecular Formula: C10H18ClNOMolecular Weight: 203.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJFVIVHEQCLSHF-FVGYRXGTSA-N

2170760-93-5
(R)-2,2-Dimethyl-1-(naphthalen-1-yl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2-dimethyl-1-naphthalen-1-ylpropan-1-amine | CAS Registry Number: 324034-55-1
Synonyms: (1R)-2,2-dimethyl-1-(naphthalen-1-yl)propan-1-amine

Molecular Formula: C15H19NMolecular Weight: 213.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQTPRCXAYUOOGA-AWEZNQCLSA-N

324034-55-1
(R)-2,2-dimethyl-1-(pyridin-2-yl)propan-1-amine (0 suppliers)1268883-31-3
(R)-2,2-dimethyl-1-(pyridin-3-yl)propan-1-amine (0 suppliers)207850-85-9
(R)-2,2-DIMETHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (0 suppliers)2048671-03-8
(R)-2,2-DIMETHYL-1-TRIFLUOROMETHYL-PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-1,1,1-trifluoro-3,3-dimethylbutan-2-amine | CAS Registry Number: 1261298-42-3
Synonyms: AKOS006285708, (R)-2,2-Dimethyl-1-trifluoromethyl-propylamine

Molecular Formula: C6H12F3NMolecular Weight: 155.161390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWDHBAMNSWXENT-SCSAIBSYSA-N

1261298-42-3
(R)-2,2-DIMETHYL-1-TRIFLUOROMETHYL-PROPYLAMINE HYDROCHLORIDE, 96+% (3 suppliers)
Compound Structure IUPAC Name: (2R)-1,1,1-trifluoro-3,3-dimethylbutan-2-amine;hydrochloride | CAS Registry Number: 1389320-36-8
Synonyms: MolPort-035-769-824, (R)-2,2-Dimethyl-1-trifluoromethyl-propylamine hydrochloride

Molecular Formula: C6H13ClF3NMolecular Weight: 191.622330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXGSFTNYUNYRLZ-PGMHMLKASA-N

1389320-36-8
(R)-2,2-diMethyl-10-(((3-nitropyridin-2-yl)disulfanyl)Methyl)-4,8-dioxo-3,6-dioxa-5,9-diazaundecan-11-oic acid (0 suppliers)887140-25-2
(R)-2,2-Dimethyl-3-(3-oxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl)propanoic acid (0 suppliers)2306252-87-7
(R)-2,2-Dimethyl-3-(3-oxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl)propanoic acid compound with 2,2,2-trifluoroacetic acid (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-[(8aR)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]-2,2-dimethylpropanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2306252-88-8

Molecular Formula: C13H20F3N3O5Molecular Weight: 355.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FHYNBAXMXSTRBT-DDWIOCJRSA-N

2306252-88-8
(R)-2,2-Dimethyl-3-(N-Boc)-4-Ethynyl-Oxazolidine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (4R)-4-ethynyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 162107-48-4
Synonyms: (R)-2,2-Dimethyl-3-(N-Boc)-4-ethynyl-oxazolidine, (R)-tert-Butyl 4-ethynyl-2,2-dimethyloxazolidine-3-carboxylate, PubChem11681, AK-60123, KB-210498, FT-0604004, (R)-2,2-DIMETHYL-3-BOC-4-ETHYNYLOXAZOLIDINE, I14-32496

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPZQSYOKTUMHNY-SECBINFHSA-N

162107-48-4
(R)-2,2-DIMETHYL-3-FORMYL 4-THIAZOLIDINECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (4R)-3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 55878-44-9
Synonyms: AC1LF79D, STOCK1N-01375, CTK1G8389, MolPort-002-508-672, AG-F-95893, 9243P, (4R)-3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C7H11NO3SMolecular Weight: 189.232140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPVHVQFTYXQKAP-YFKPBYRVSA-N

55878-44-9
(R)-2,2-Dimethyl-4-((triisopropylsilyl)ethynyl)-1,3-dioxolane-4-carbaldehyde (0 suppliers)2596090-74-1
(R)-2,2-Dimethyl-4-oxocyclohexane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R)-2,2-dimethyl-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1187777-13-4
Synonyms: ZINC67175832, AJ-116911

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZSQDCPBCNZMHB-ZETCQYMHSA-N

1187777-13-4
(R)-2,2-DIMETHYL-4-PHENYLOXAZOLIDINE (1 supplier)139255-94-0
(R)-2,2-dimethyl-4-vinyloxazolidine (3 suppliers)
Compound Structure IUPAC Name: (4R)-4-ethenyl-2,2-dimethyl-1,3-oxazolidine | CAS Registry Number: 1932290-58-8
Synonyms: SCHEMBL14569204, CS-D1315

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSZLXMIXBDOUGF-ZCFIWIBFSA-N

1932290-58-8
(R)-2,2-Dimethyl-5-oxocyclohexane-1-carboxylic acid (0 suppliers)1889267-94-0
(R)-2,2-DIMETHYL-OXAZOLIDINE-3,4-DICARBOXYLIC ACID 3-TERT-BUTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidine-4-carboxylic acid | CAS Registry Number: 660852-86-8
Synonyms: AC1OC4LS, SCHEMBL2213126, CTK7G2412, (R)-3-(TERT-BUTOXYCARBONYL)-2,2-DIMETHYLOXAZOLIDINE-4-CARBOXYLIC ACID, XUYBSTJQGVZMSK-SSDOTTSWSA-N, SC-32874, 3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-(R)-carboxylic acid, (4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidine-4-carboxylic acid

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUYBSTJQGVZMSK-SSDOTTSWSA-N

660852-86-8
(R)-2,2-Dimethylchroman-4,6-diamine (0 suppliers)1932108-12-7
(R)-2,2-DIMETHYLCHROMAN-4-AMINE (4 suppliers)
Compound Structure IUPAC Name: (4~{R})-2,2-dimethyl-3,4-dihydrochromen-4-amine | CAS Registry Number: 1144501-45-0
Synonyms: (R)-2,2-dimethylchroman-4-amine, SCHEMBL3323438, YSTIIIRGSQEQNH-SECBINFHSA-N, ZINC11770425, AKOS006239013, AJ-60128

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

InChIKey: YSTIIIRGSQEQNH-SECBINFHSA-N

1144501-45-0
(R)-2,2-Dimethylcyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1R)-2,2-dimethylcyclopentan-1-amine | CAS Registry Number: 734513-19-0
Synonyms: SCHEMBL2841707, (R)-2,2-dimethylcyclopentanamine, (R)-2,2-dimethylcyclopentylamine, NODFGJYBXPEUCQ-ZCFIWIBFSA-N, ZINC34496801

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

InChIKey: NODFGJYBXPEUCQ-ZCFIWIBFSA-N

734513-19-0
(R)-2,2-Dimethylcyclopropane-1-Carboxamide (10 suppliers)
Compound Structure IUPAC Name: (1R)-2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 106462-18-4
Synonyms: (1R)-2,2-dimethylcyclopropane-1-carboxamide, Cyclopropanecarboxamide,2,2-dimethyl-, (1R)-, AC1OC41S, SureCN8596049, 679410_ALDRICH, CTK4A4540, OR9436, ZINC00158273, AG-D-20876, (R)-(-)-2,2-Dimethylcyclopropane-1-carboxamide, Cyclopropanecarboxamide,2,2-dimethyl-, (R)-; (-)-2,2-Dimethylcyclopropanecarboxamide;(R)-(-)-2,2-Dimethylcyclopropane-1-carboxamide;(R)-2,2-Dimethylcyclopropanecarboxamide

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBZQRYWKYBZZNT-BYPYZUCNSA-N

106462-18-4
(R)-2,2-Dimethylcyclopropanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: (1R)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 28624-52-4
Synonyms: (R)-2,2-Dimethylcyclopropanecarboxylic acid, (1R)-2,2-dimethylcyclopropane-1-carboxylic acid, SCHEMBL2897770, ZINC1598141, AKOS006375479, SB12984, FT-0700001, (r)-2,2-dimethylcyclopropane carboxylic acid

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

InChIKey: BFNMOMYTTGHNGJ-BYPYZUCNSA-N

28624-52-4
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