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CHEMICAL products : Other
20901 to 20950 of 298210 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 [419] 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S)-1-AMINO-1-(3-FLUORO-5-METHYLPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(3-fluoro-5-methylphenyl)propan-2-ol | CAS Registry Number: 1336815-05-4

Molecular Formula: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXRKJXKPLDYYJH-OMNKOJBGSA-N

1336815-05-4
(1S)-1-AMINO-1-(3-FLUOROPHENYL)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(3-fluorophenyl)propan-2-ol | CAS Registry Number: 1336811-77-8

Molecular Formula: C9H12FNOMolecular Weight: 169.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APRWPWYZYYKDDF-IOJJLOCKSA-N

1336811-77-8
(1S)-1-AMINO-1-(3-METHOXY-5-METHYLPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(3-methoxy-5-methylphenyl)propan-2-ol | CAS Registry Number: 1336845-51-2

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUQOOMMZAUMHRB-QHDYGNBISA-N

1336845-51-2
(1S)-1-AMINO-1-(3-METHOXYPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(3-methoxyphenyl)propan-2-ol | CAS Registry Number: 1336808-54-8

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATTZVVCPJSZCJA-OMNKOJBGSA-N

1336808-54-8
(1S)-1-AMINO-1-(3-VINYLPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(3-ethenylphenyl)propan-2-ol | CAS Registry Number: 1336813-29-6

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

InChIKey: QFUOVKAIYILMGF-QHDYGNBISA-N

1336813-29-6
(1S)-1-AMINO-1-(4-(DIFLUOROMETHOXY)PHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-[4-(difluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1336817-13-0

Molecular Formula: C10H13F2NO2Molecular Weight: 217.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPCOYUQWFPPPCI-IOJJLOCKSA-N

1336817-13-0
(1S)-1-AMINO-1-(4-(DIFLUOROMETHYL)PHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-[4-(difluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1336806-95-1

Molecular Formula: C10H13F2NOMolecular Weight: 201.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQTJIMJWTQPZLP-IOJJLOCKSA-N

1336806-95-1
(1S)-1-AMINO-1-(4-(METHYLTHIO)PHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-methylsulfanylphenyl)propan-2-ol | CAS Registry Number: 1336807-57-8

Molecular Formula: C10H15NOSMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNDREDHRVVFTHL-OMNKOJBGSA-N

1336807-57-8
(1S)-1-AMINO-1-(4-(TERT-BUTYL)PHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-tert-butylphenyl)propan-2-ol | CAS Registry Number: 1336849-70-7

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNPLPEJYKJAOLH-FFFFSGIJSA-N

1336849-70-7
(1S)-1-AMINO-1-(4-(TRIFLUOROMETHOXY)PHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-[4-(trifluoromethoxy)phenyl]propan-2-ol | CAS Registry Number: 1336813-75-2

Molecular Formula: C10H12F3NO2Molecular Weight: 235.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLUVRNHIPQPEQO-IOJJLOCKSA-N

1336813-75-2
(1S)-1-AMINO-1-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-[4-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1336812-57-7

Molecular Formula: C10H12F3NOMolecular Weight: 219.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHMFFVGFZDRSPL-IOJJLOCKSA-N

1336812-57-7
(1S)-1-AMINO-1-(4-BROMO-2,6-DIFLUOROPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-bromo-2,6-difluorophenyl)propan-2-ol | CAS Registry Number: 1336833-61-4

Molecular Formula: C9H10BrF2NOMolecular Weight: 266.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFAKSCMQXMQSKT-KISVTORNSA-N

1336833-61-4
(1S)-1-AMINO-1-(4-BROMOPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-bromophenyl)propan-2-ol | CAS Registry Number: 1336811-17-6

Molecular Formula: C9H12BrNOMolecular Weight: 230.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTRKBXOMILNDHA-IOJJLOCKSA-N

1336811-17-6
(1S)-1-AMINO-1-(4-CHLORO-2,6-DIFLUOROPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-chloro-2,6-difluorophenyl)propan-2-ol | CAS Registry Number: 1336844-08-6

Molecular Formula: C9H10ClF2NOMolecular Weight: 221.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPVDHTWYRHBKRX-KISVTORNSA-N

1336844-08-6
(1S)-1-AMINO-1-(4-CHLORO-2-FLUOROPHENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-chloro-2-fluorophenyl)propan-2-ol | CAS Registry Number: 1336812-68-0

Molecular Formula: C9H11ClFNOMolecular Weight: 203.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYTVMEMMBGDOMU-OLAZFDQMSA-N

1336812-68-0
(1S)-1-AMINO-1-(4-CHLORO-2-METHYLPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-chloro-2-methylphenyl)propan-2-ol | CAS Registry Number: 1336820-66-6

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVIZKHYDNFUQMC-OMNKOJBGSA-N

1336820-66-6
(1S)-1-AMINO-1-(4-CHLORO-3-FLUOROPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-chloro-3-fluorophenyl)propan-2-ol | CAS Registry Number: 1336831-53-8
Synonyms: SCHEMBL15496334

Molecular Formula: C9H11ClFNOMolecular Weight: 203.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFXPPHGNHKGPJZ-OLAZFDQMSA-N

1336831-53-8
(1S)-1-AMINO-1-(4-CHLORO-3-METHYLPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-chloro-3-methylphenyl)propan-2-ol | CAS Registry Number: 1336815-34-9

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKFFNDYCESEXKQ-OMNKOJBGSA-N

1336815-34-9
(1S)-1-AMINO-1-(4-CHLOROPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-chlorophenyl)propan-2-ol | CAS Registry Number: 1336816-45-5

Molecular Formula: C9H12ClNOMolecular Weight: 185.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBAXSYKCTIVRON-IOJJLOCKSA-N

1336816-45-5
(1S)-1-AMINO-1-(4-ETHYLPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-ethylphenyl)propan-2-ol | CAS Registry Number: 1336820-52-0

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLLQNJUBTZDIBV-QHDYGNBISA-N

1336820-52-0
(1S)-1-AMINO-1-(4-FLUORO-2-METHYLPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-fluoro-2-methylphenyl)propan-2-ol | CAS Registry Number: 1336841-46-3

Molecular Formula: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPOJJXMJIBJMRN-OMNKOJBGSA-N

1336841-46-3
(1S)-1-AMINO-1-(4-FLUORO-3-METHYLPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-fluoro-3-methylphenyl)propan-2-ol | CAS Registry Number: 1336817-70-9

Molecular Formula: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSABZFYFIIFJAQ-OMNKOJBGSA-N

1336817-70-9
(1S)-1-AMINO-1-(4-FLUOROPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-fluorophenyl)propan-2-ol | CAS Registry Number: 1336810-49-1

Molecular Formula: C9H12FNOMolecular Weight: 169.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPHULVZWOLCSFD-IOJJLOCKSA-N

1336810-49-1
(1S)-1-AMINO-1-(4-ISOPROPYLPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-propan-2-ylphenyl)propan-2-ol | CAS Registry Number: 1336820-58-6

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPLOSCYHANWPKX-FFFFSGIJSA-N

1336820-58-6
(1S)-1-AMINO-1-(4-METHOXY-3-METHYLPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-methoxy-3-methylphenyl)propan-2-ol | CAS Registry Number: 1336834-72-0

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJLGGNXKKIPDFU-QHDYGNBISA-N

1336834-72-0
(1S)-1-AMINO-1-(4-METHOXYPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-methoxyphenyl)propan-2-ol | CAS Registry Number: 1336811-28-9

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBXPOHJSNYWSOE-OMNKOJBGSA-N

1336811-28-9
(1S)-1-AMINO-1-(4-VINYLPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-ethenylphenyl)propan-2-ol | CAS Registry Number: 1336858-16-2

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

InChIKey: CQTOCYBCTVVZNP-QHDYGNBISA-N

1336858-16-2
(1S)-1-AMINO-1-(5-CHLORO-2-FLUOROPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(5-chloro-2-fluorophenyl)propan-2-ol | CAS Registry Number: 1336813-67-2

Molecular Formula: C9H11ClFNOMolecular Weight: 203.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDOYBGNXLACFGZ-OLAZFDQMSA-N

1336813-67-2
(1S)-1-AMINO-1-(5-CHLORO-2-METHYLPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(5-chloro-2-methylphenyl)propan-2-ol | CAS Registry Number: 1336826-92-6

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQQQRHAUAACIFI-OMNKOJBGSA-N

1336826-92-6
(1S)-1-AMINO-1-(5-FLUORO-2-METHYLPHENYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(5-fluoro-2-methylphenyl)propan-2-ol | CAS Registry Number: 1336833-98-7

Molecular Formula: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHBOXTGMSHFFIG-OMNKOJBGSA-N

1336833-98-7
(1S)-1-AMINO-1-(O-TOLYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(2-methylphenyl)propan-2-ol | CAS Registry Number: 1336812-95-3

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYOUUIAOUIQRGD-LHIURRSHSA-N

1336812-95-3
(1S)-1-AMINO-1-(P-TOLYL)PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-(4-methylphenyl)propan-2-ol | CAS Registry Number: 1336817-66-3

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZSTYYBSLOXCOR-LHIURRSHSA-N

1336817-66-3
(1S)-1-AMINO-1-[4-(TRIFLUOROMETHYLTHIO)PHENYL]PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-1-[4-(trifluoromethylsulfanyl)phenyl]propan-2-ol | CAS Registry Number: 1390993-08-4

Molecular Formula: C10H12F3NOSMolecular Weight: 251.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FVGIACXSRZSECZ-IOJJLOCKSA-N

1390993-08-4
(1S)-1-Amino-1-phenylbut-3-yne hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-phenylbut-3-yn-1-amine;hydrochloride | CAS Registry Number: 1423802-96-3
Synonyms: (1S)-1-amino-1-phenylbut-3-yne hydrochloride, KS-00002AYO, MolPort-027-721-394, AKOS016028548, SS-2962

Molecular Formula: C10H12ClNMolecular Weight: 181.663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QUKYKRZXFRAGIV-PPHPATTJSA-N

1423802-96-3
(1S)-1-AMINO-1-PHENYLPROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: (1S)-1-amino-1-phenylpropan-2-ol | CAS Registry Number: 1336833-89-6
Synonyms: (1S)-1-amino-1-phenylpropan-2-ol, SCHEMBL16847208, AAEOXZIUGCXWTF-NHSZFOGYSA-N

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAEOXZIUGCXWTF-NHSZFOGYSA-N

1336833-89-6
(1S)-1-AMINO-2,3-DIHYDRO-1H-INDEN-5-OL (0 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 1228560-94-8
Synonyms: 1-amino-2,3-dihydro-1H-inden-5-ol, 1-Aminoindan-5-ol, AKOS006369202, (S)-1-AMINO-2,3-DIHYDRO-1H-INDEN-5-OL HCL

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYWKFVGAEAECSB-UHFFFAOYSA-N

1228560-94-8
(1S)-1-Amino-2-methyl-1-phenylpropan-2-ol (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-2-methyl-1-phenylpropan-2-ol | CAS Registry Number: 110480-86-9
Synonyms: SCHEMBL56490, FAKPSIGKWYUNJZ-VIFPVBQESA-N, AKOS015890762, AJ-55338, SC-53245, DB-050560, FT-0650577, I01-7962, (1S)-1-AMINO-1-PHENYL-2-METHYL-2-PROPANOL

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FAKPSIGKWYUNJZ-VIFPVBQESA-N

110480-86-9
(1S)-1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid (1 supplier)903630-40-0
(1s)-1-Amino-4-methyl-indane-5-carboxylicacid;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;hydrochloride | CAS Registry Number: 903557-53-9
Synonyms: (S)-1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid hydrochloride, CS-0310066, D79411, (1S)-1-Amino-4-methyl-indane-5-carboxylic acid HCl, (1S)-1-AMINO-4-METHYL-2,3-DIHYDRO-1H-INDENE-5-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YUFVJDTXUGVPEC-PPHPATTJSA-N

903557-53-9
(1S)-1-AMINO-6-FLUORO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLIC ACID (0 suppliers)1335701-26-2
(1S)-1-AMINOINDANE-4-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-2,3-dihydro-1H-indene-4-carboxylic acid | CAS Registry Number: 1213531-91-9
Synonyms: (S)-1-Amino-2,3-dihydro-1H-indene-4-carboxylic acid, (S)-1-AMINO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLIC ACID HCL, FCH866858, ZINC104668175, AX8297345

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUTOUUUHDLJNEM-VIFPVBQESA-N

1213531-91-9
(1S)-1-AMINOINDANE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-amino-2,3-dihydro-1H-indene-5-carboxylic acid | CAS Registry Number: 903630-36-4
Synonyms: (S)-1-Amino-2,3-dihydro-1H-indene-5-carboxylic acid, SCHEMBL8189658, FCH866860, ZINC81953085, AKOS027323190, AK315059, AX8297368

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFBHHXHSPRMSQS-VIFPVBQESA-N

903630-36-4
(1S)-1-Azido-5,7-difluoro-1,2,3,4-tetrahydronaphthalene (1 supplier)1820575-11-8
(1S)-1-Azido-7-chloro-1,2,3,4-tetrahydronaphthalene (1 supplier)2044706-39-8
(1S)-1-azido-7-methyl-1,2,3,4-tetrahydronaphthalene (1 supplier)1807938-20-0
(1S)-1-benzo[b]thiophen-3-ylethylamine (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(1-benzothiophen-3-yl)ethanamine | CAS Registry Number: 1213148-88-9
Synonyms: (1S)-1-BENZO[B]THIOPHEN-3-YLETHYLAMINE, ZINC26515978, AKOS017404995, (S)-1-(Benzo[b]thiophene-3-yl)ethanamine

Molecular Formula: C10H11NSMolecular Weight: 177.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHQWHUVCNWLPGV-ZETCQYMHSA-N

1213148-88-9
(1S)-1-CYCLOBUTYL-2-METHOXYETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-2-methoxyethanamine | CAS Registry Number: 1269786-53-9
Synonyms: AKOS006368855

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZJVEKSALZWTRM-UHFFFAOYSA-N

1269786-53-9
(1S)-1-cyclobutylethan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-cyclobutylethanamine;hydrochloride | CAS Registry Number: 1355969-30-0
Synonyms: MolPort-029-939-234, MolPort-044-811-533, WLHYWKUHCPUOOO-JEDNCBNOSA-N, AKOS026743404, (S)-1-cyclobutylethanamine hydrochloride, NS-00113, (S)-1-cyclobutylethanamine hydrogen chloride, CS-0055819

Molecular Formula: C6H14ClNMolecular Weight: 135.635 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLHYWKUHCPUOOO-JEDNCBNOSA-N

1355969-30-0
(1s)-1-cyclobutylethanamine (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-cyclobutylethanamine | CAS Registry Number: 677743-98-5
Synonyms: (S)-1-cyclobutylethanaMine, ZINC20444025, AKOS017405977, AJ-77706, AK145459, AM807007

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDGHPMLCHFTAIY-YFKPBYRVSA-N

677743-98-5
(1S)-1-cyclobutylethanol (4 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-cyclobutylethanol | CAS Registry Number: 1563594-44-4
Synonyms: (1S)-1-cyclobutylethan-1-ol, SCHEMBL12335545, MolPort-026-526-019, ZINC6020329, AKOS014316578, AJ-55509, CJ-12860

Molecular Formula: C6H12OMolecular Weight: 100.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFGPCAYJUYSJJS-YFKPBYRVSA-N

1563594-44-4
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