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CHEMICAL products : Other
16151 to 16200 of 317343 results  Page: << Previous 50 Results 320 321 322 323 [324] 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol (0 suppliers)
(1R)-1-(3,4-Dihydro-2H-1-benzopyran-3-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(3,4-dihydro-2H-chromen-3-yl)ethanamine | CAS Registry Number: 1372909-06-2
Synonyms: (1R)-1-(3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine, AKOS017528218

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCVZKLQVXVBWEA-HNHGDDPOSA-N

1372909-06-2
(1R)-1-(3,4-DIHYDROXYBENZYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-6,7-DIOL (0 suppliers)
Compound Structure IUPAC Name: 6-(6-aminopurin-9-yl)-2-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 58937-08-9
Synonyms: 6-(6-amino-9h-purin-9-yl)-2-methoxytetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol 2-oxide, NSC154007, AC1L6DUT, AC1Q6TG7, CTK5A9115, AR-1G9858, AG-J-16462, NSC-154007, 6-(6-aminopurin-9-yl)-2-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol, 8-(6-aminopurin-9-yl)-3-methoxy-3-oxo-2,4,7-trioxa-3$l^C11H14N5O6P-phosphabicyclo[4.3.0]nonan-9-ol

Molecular Formula: C11H14N5O6PMolecular Weight: 343.232522 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NVGFLXWMWDMWLX-UHFFFAOYSA-N

58937-08-9
(1R)-1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethane-1-sulfonic Acid Sodium Salt (2 suppliers)51547-09-2
(1R)-1-(3,4-Dimethoxyphenyl)-1,2-ethanediol (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)ethane-1,2-diol | CAS Registry Number: 326491-79-6
Synonyms: (R)-1-(3,4-Dimethoxyphenyl)ethane-1,2-diol, ZINC13340448, AKOS027447764, ACM326491796, AK518015, FT-0667302

Molecular Formula: C10H14O4Molecular Weight: 198.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFMXFWBXSCYUCM-QMMMGPOBSA-N

326491-79-6
(1R)-1-(3,4-DIMETHOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213505-68-0
Synonyms: ZINC19429507, AKOS015922944, AB40159

Molecular Formula: C10H12F3NO2Molecular Weight: 235.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJNFDHBWILGMKH-SECBINFHSA-N

1213505-68-0
(1R)-1-(3,4-DIMETHOXYPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)1389878-35-6
(1R)-1-(3,4-DIMETHOXYPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)1212909-58-4
(1R)-1-(3,4-DIMETHOXYPHENYL)-4-HYDROXY-2-CYCLOHEXENE-1-ETHANOL 1-(4-METHYLBENZENESULFONATE) (1 supplier)
Compound Structure IUPAC Name: 2-[(1R)-1-(3,4-dimethoxyphenyl)-4-hydroxycyclohex-2-en-1-yl]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 866394-50-5
Synonyms: (1R)-1-(3,4-Dimethoxyphenyl)-4-hydroxy-2-cyclohexene-1-ethanol 1-(4-Methylbenzenesulfonate)

Molecular Formula: C23H28O6SMolecular Weight: 432.531 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NAHXIFOGCJHLAK-LEQGEALCSA-N

866394-50-5
(1R)-1-(3,4-DIMETHOXYPHENYL)BUT-3-EN-1-AMINE (0 suppliers)1270175-06-8
(1R)-1-(3,4-DIMETHOXYPHENYL)BUTAN-1-AMINE (0 suppliers)1212906-69-8
(1R)-1-(3,4-Dimethoxyphenyl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)ethanol | CAS Registry Number: 120466-67-3
Synonyms: (1R)-1-(3,4-dimethoxyphenyl)ethan-1-ol, SCHEMBL8238025, CTK6J6996, ZINC1594206, (R)-1-(3,4-Dimethoxyphenyl)ethanol, NE36725, EN300-53064, (1R)-1-(3,4-DIMETHOXYPHENYL)ETHANOL

Molecular Formula: C10H14O3Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTWOAVKBRMACKZ-SSDOTTSWSA-N

120466-67-3
(1R)-1-(3,4-DIMETHOXYPHENYL)ETHANAMINE (0 suppliers)
(1R)-1-(3,4-DIMETHOXYPHENYL)ETHANOL (0 suppliers)
(1R)-1-(3,4-DIMETHOXYPHENYL)PENTYLAMINE (0 suppliers)1212810-20-2
(1R)-1-(3,4-DIMETHOXYPHENYL)PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1213694-18-8
Synonyms: AKOS006330634

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPPWVFKCFXGYGM-SECBINFHSA-N

1213694-18-8
(1R)-1-(3,4-DIMETHOXYPHENYL)PROPAN-1-AMINE (0 suppliers)
(1R)-1-(3,4-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1~{R})-1-(3,4-dimethylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213968-93-4
Synonyms: ZINC20587110, AKOS015924738, AB40143

Molecular Formula: C10H12F3NMolecular Weight: 203.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHJWMEAIDFIXFA-SECBINFHSA-N

1213968-93-4
(1R)-1-(3,4-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)1388699-38-4
(1R)-1-(3,4-DIMETHYLPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)1213477-54-3
(1R)-1-(3,4-DIMETHYLPHENYL)BUT-3-EN-1-AMINE (0 suppliers)1269833-85-3
(1R)-1-(3,4-DIMETHYLPHENYL)BUTAN-1-AMINE (0 suppliers)1213590-15-8
(1R)-1-(3,4-Dimethylphenyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4-dimethylphenyl)ethanamine | CAS Registry Number: 1080064-50-1
Synonyms: (1R)-1-(3,4-dimethylphenyl)ethan-1-amine, (1R)-1-(3,4-dimethylphenyl)ethanamine, SCHEMBL13877347, CTK5J1710, ZINC2577184, AKOS010400207, AKOS015840208, EN300-87768

Molecular Formula: C10H15NMolecular Weight: 149.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMUVPGYHXWUERM-SECBINFHSA-N

1080064-50-1
(1R)-1-(3,4-Dimethylphenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4-dimethylphenyl)ethanol | CAS Registry Number: 100760-03-0
Synonyms: (1R)-1-(3,4-dimethylphenyl)ethan-1-ol, (R)-1-(3,4-Dimethylphenyl)ethanol, CTK5J1711, ZINC2009916, AKOS010377531, NE43252, (1R)-1-(3,4-DIMETHYLPHENYL)ETHANOL, EN300-59313, J3.638.595B

Molecular Formula: C10H14OMolecular Weight: 150.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTTSQZZOTXFJJG-SECBINFHSA-N

100760-03-0
(1R)-1-(3,4-dimethylphenyl)ethanamine (0 suppliers)
(1R)-1-(3,4-dimethylphenyl)ethanol (0 suppliers)
(1R)-1-(3,4-DIMETHYLPHENYL)PENTYLAMINE (0 suppliers)1213166-44-9
(1R)-1-(3,4-DIMETHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4-dimethylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213417-32-3
Synonyms: AKOS006331378

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXZQNSNFFQQICR-LLVKDONJSA-N

1213417-32-3
(1R)-1-(3,4-DIMETHYLPHENYL)PROPYLAMINE (0 suppliers)856758-69-5
(1R)-1-(3,4-DIMETHYLPHENYL)PROPYLAMINE-HCL (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4-dimethylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 856563-05-8
Synonyms: (1R)-1-(3,4-DIMETHYLPHENYL)PROPYLAMINE-HCl, AKOS015923092, AK133430, KB-144530, (1r)-1-(3,4-dimethylphenyl)propylamine hydrochloride, (R)-1-(3,4-Dimethylphenyl)propan-1-amine hydrochloride

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DHOYDEIOTDWSJT-RFVHGSKJSA-N

856563-05-8
(1R)-1-(3,4-Dipropoxyphenyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dipropoxyphenyl)ethanamine | CAS Registry Number: 1212109-64-2
Synonyms: 1-(3,4-dipropoxyphenyl)ethan-1-amine, 105321-51-5, 1-(3,4-dipropoxyphenyl)ethanamine, (1S)-1-(3,4-Dipropoxyphenyl)ethan-1-amine, CTK6E5811, 1212062-09-3, AKOS008967651, MCULE-2371933479, NE17881, Benzenemethanamine, a-methyl-3,4-dipropoxy-, EN300-11739, Z57057726

Molecular Formula: C14H23NO2Molecular Weight: 237.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBRQOEWXHJCCRA-UHFFFAOYSA-N

1212109-64-2
(1R)-1-(3,4-Dipropoxyphenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dipropoxyphenyl)ethanol | CAS Registry Number: 1212413-36-9
Synonyms: 1-(3,4-dipropoxyphenyl)ethan-1-ol, 1021021-73-7, (1S)-1-(3,4-Dipropoxyphenyl)ethan-1-ol, 1212338-69-6, AKOS000249315

Molecular Formula: C14H22O3Molecular Weight: 238.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICMRBCZSCBRLPF-UHFFFAOYSA-N

1212413-36-9
(1R)-1-(3,4-dipropoxyphenyl)ethanamine (0 suppliers)
(1R)-1-(3,4-dipropoxyphenyl)ethanol (0 suppliers)
(1R)-1-(3,5-DIBROMOPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)1390662-30-2
(1R)-1-(3,5-DIBROMOPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)1213583-26-6
(1R)-1-(3,5-DIBROMOPHENYL)BUT-3-ENYLAMINE (0 suppliers)1269781-98-7
(1R)-1-(3,5-DIBROMOPHENYL)BUTYLAMINE (0 suppliers)1213673-52-9
(1R)-1-(3,5-dibromophenyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(3,5-dibromophenyl)ethane-1,2-diamine | CAS Registry Number: 1212864-54-4
Synonyms: SC-50077

Molecular Formula: C8H10Br2N2Molecular Weight: 293.986400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSQNWRFNXOLVKK-QMMMGPOBSA-N

1212864-54-4
(1R)-1-(3,5-DIBROMOPHENYL)PENTYLAMINE (0 suppliers)1212895-02-7
(1R)-1-(3,5-DIBROMOPHENYL)PROPYLAMINE (0 suppliers)1213109-90-0
(1R)-1-(3,5-DICHLORO(2-PYRIDYL))ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1~{R})-1-(3,5-dichloropyridin-2-yl)ethanamine | CAS Registry Number: 1213560-75-8
Synonyms: SCHEMBL16043880, AKOS006305829, (R)-1-(3,5-Dichloro-2-pyridyl)ethanamine, (1R)-1-(3,5-dichloropyridin-2-yl)ethan-1-amine

Molecular Formula: C7H8Cl2N2Molecular Weight: 191.055 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEIMANXIFJWWFP-SCSAIBSYSA-N

1213560-75-8
(1R)-1-(3,5-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1212992-00-1
Synonyms: AKOS015925227, AB40204, (R)-1-(3,5-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, Benzenemethanamine, 3,5-dichloro-a-(trifluoromethyl)-, (aR)-, (1R)-1-(3,5-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (R)-1-(3,5-DICHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

Molecular Formula: C8H6Cl2F3NMolecular Weight: 244.038 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMPAYUBQCZTOPN-SSDOTTSWSA-N

1212992-00-1
(1R)-1-(3,5-DICHLOROPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)1388795-59-2
(1R)-1-(3,5-DICHLOROPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)1213355-14-6
(1R)-1-(3,5-DICHLOROPHENYL)BUT-3-EN-1-AMINE (0 suppliers)1270045-41-4
(1R)-1-(3,5-DICHLOROPHENYL)BUTYLAMINE (0 suppliers)1213457-45-4
(1R)-1-(3,5-dichlorophenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(3,5-dichlorophenyl)ethanol | CAS Registry Number: 1629065-91-3
Synonyms: (R)-1-(3,5-dichlorophenyl)ethanol, (1R)-1-(3,5-dichlorophenyl)ethanol, SCHEMBL11898232, ZINC62719897, (R)-1-(3,5-Dichlorophenyl)ethan-1-ol, CS-0149242

Molecular Formula: C8H8Cl2OMolecular Weight: 191.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URTUBSJCDSAWGE-RXMQYKEDSA-N

1629065-91-3
(1R)-1-(3,5-DICHLOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213007-54-5
Synonyms: 1-(3,5-dichlorophenyl)ethane-1,2-diamine, AKOS010004326, (1S)-1-(3,5-DICHLOROPHENYL)ETHANE-1,2-DIAMINE, 1089348-03-7, 1213160-50-9

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLMCDYSDCCEFAP-UHFFFAOYSA-N

1213007-54-5
(1R)-1-(3,5-DICHLOROPHENYL)PENTYLAMINE (0 suppliers)1213070-46-2
16151 to 16200 of 317343 results  Page: << Previous 50 Results 320 321 322 323 [324] 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
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