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CHEMICAL products : Other
23801 to 23850 of 313282 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 [477] 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S)-4-BROMO-5-FLUOROINDANYLAMINE (2 suppliers)1259830-92-6
(1S)-4-BROMO-6-FLUOROINDANYLAMINE (2 suppliers)1213623-19-8
(1S)-4-Chloro-2,3-dihydro-1H-inden-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1S)-4-chloro-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 1202577-79-4
Synonyms: (1S)-4-chloro-2,3-dihydro-1H-inden-1-ol, EN300-89308, (S)-4-chloro-indan-1-ol, SCHEMBL1508379, CTK7F3117, ZINC19727090, FCH1120727

Molecular Formula: C9H9ClOMolecular Weight: 168.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDHGYOQGMVANDO-VIFPVBQESA-N

1202577-79-4
(1S)-4-CHLORO-5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE (2 suppliers)1213610-72-0
(1S)-4-CHLORO-6-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-4-chloro-6-fluoro-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1213419-44-3
Synonyms: ZINC95785804, (S)-4-Chloro-6-fluoro-2,3-dihydro-1H-inden-1-amine

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCUSFGVNQSDSHF-VIFPVBQESA-N

1213419-44-3
(1S)-4-ETHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-4-ethyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1213877-50-9
Synonyms: ZINC52201467, (S)-4-Ethyl-2,3-dihydro-1H-inden-1-amine

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

InChIKey: OLBTXMPYGJXNGP-NSHDSACASA-N

1213877-50-9
(1S)-4-fluoro-2,3-dihydro-1H-Inden-1-amine (9 suppliers)
Compound Structure IUPAC Name: (1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 946053-90-3
Synonyms: (S)-4-FLUORO-INDAN-1-YLAMINE, (S)-4-Fluoro-2,3-dihydro-1H-inden-1-amine, (1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine, SureCN4666253, CTK8E2524, MolPort-003-981-916, (1S)-4-FLUOROINDANYLAMINE, SBB070034, AKOS015854176, AB38283, AK109501, KB-05484, FT-0084259, (1S)-4-fluoranyl-2,3-dihydro-1H-inden-1-amine, A845019, I14-5257, (1S)-2,3-DIHYDRO-4-FLUORO-1H-INDEN-1-AMINE

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIIMRBDZNUKOAC-VIFPVBQESA-N

946053-90-3
(1S)-4-Fluoro-2,3-dihydro-1H-inden-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1~{S})-4-fluoro-2,3-dihydro-1~{H}-inden-1-ol | CAS Registry Number: 1270289-99-0
Synonyms: (1S)-4-fluoro-2,3-dihydro-1H-inden-1-ol, ZINC19727088

Molecular Formula: C9H9FOMolecular Weight: 152.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORUNCRYHQOWNDO-VIFPVBQESA-N

1270289-99-0
(1S)-4-FLUORO-5-METHYLINDANYLAMINE (2 suppliers)1272728-48-9
(1S)-4-FLUORO-6-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE (2 suppliers)1259760-49-0
(1S)-4-Methyl-1-[4-(trifluoromethyl)phenyl]pentylamine (7 suppliers)
Compound Structure IUPAC Name: (1S)-4-methyl-1-[4-(trifluoromethyl)phenyl]pentan-1-amine | CAS Registry Number: 869318-89-8
Synonyms: SureCN2319191, CTK8D4233, AKOS015890929, AK-38352, I01-8748, (S)-4-methyl-1-(4-(trifluoromethyl)phenyl)pentan-1-amine

Molecular Formula: C13H18F3NMolecular Weight: 245.283930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYCLWAPCXBUSGP-LBPRGKRZSA-N

869318-89-8
(1s)-4-methyl-2,3-dihydro-1h-inden-1-amine (4 suppliers)
Compound Structure IUPAC Name: (1S)-4-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1071448-91-3
Synonyms: (S)-4-METHYL-INDAN-1-YLAMINE, SCHEMBL1150672, (1S)-4-METHYLINDANYLAMINE, AB38266, (S)-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE, (1S)-2,3-DIHYDRO-4-METHYL-1H-INDEN-1-AMINE, (1S)-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHIOXTVALGXETC-JTQLQIEISA-N

1071448-91-3
(1S)-4-nitro-2,3-dihydro-1H-inden-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-4-nitro-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 2058059-32-6
Synonyms: (S)-4-Nitro-2,3-dihydro-1H-inden-1-ol, SCHEMBL18339431, ZINC39395519

Molecular Formula: C9H9NO3Molecular Weight: 179.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZMRRYRIKGREQH-VIFPVBQESA-N

2058059-32-6
(1S)-5,5',6,6',7,7',8,8'-Octahydro-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene (4 suppliers)1138818-27-5
(1S)-5,6,7-TRIMETHOXY-1-[4-METHOXY-3-(4-{[(6S)-4-METHOXY-7-METHYL-6,7,8,9-TETRAHYDRO[1,3]DIOXOLO[4,5-F]ISOQUINOLIN-6-YL]METHYL}PHENOXY)BENZYL]-2,2-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINIUM (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylnaphthalen-1-yl)amino]propanoic acid | CAS Registry Number: 6698-98-2
Synonyms: NSC159563, n-(2-methylnaphthalen-1-yl)-|A-alanine, AC1L6JPX, AC1Q5WEQ, NSC-159563, 3-[(2-methylnaphthalen-1-yl)amino]propanoic acid

Molecular Formula: C14H15NO2Molecular Weight: 229.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFHFWFSLFRJUMU-UHFFFAOYSA-N

6698-98-2
(1S)-5,6-DICHLORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (1~{S})-5,6-dichloro-2,3-dihydro-1~{H}-indene-1-carboxylic acid | CAS Registry Number: 157824-35-6
Synonyms: (S)-5,6-dichloroindanecarboxylic acid, SCHEMBL8834341, YWDAXQBLNOXDPZ-LURJTMIESA-N, (1s)-5,6-dichloro-2,3-dihydro-1h-indene-1-carboxylic acid

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWDAXQBLNOXDPZ-LURJTMIESA-N

157824-35-6
(1S)-5,7-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 1807940-93-7
Synonyms: (1S)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Molecular Formula: C10H12ClF2NMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADAKOZOQLXJQTC-PPHPATTJSA-N

1807940-93-7
(1S)-5,7-Difluoro-1,2,3,4-tetrahydronaphthalen-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1S)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 1568073-28-8
Synonyms: (1S)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-1-ol, ZINC54743021, AKOS017547137

Molecular Formula: C10H10F2OMolecular Weight: 184.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKGYXCMBPBDKJQ-JTQLQIEISA-N

1568073-28-8
(1S)-5-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1H-INDEN-1-YLAMINE (2 suppliers)1259940-49-2
(1S)-5-(TRIFLUOROMETHYL)INDANYLAMINE (2 suppliers)1213002-92-6
(1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 1413606-05-9
Synonyms: (1S)-5-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL, SCHEMBL13974016, ZINC40443054, (S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-ol

Molecular Formula: C10H11BrOMolecular Weight: 227.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEDJGVSGTZKGFJ-JTQLQIEISA-N

1413606-05-9
(1S)-5-BROMO-4-FLUOROINDANYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-5-bromo-4-fluoro-2,3-dihydro-1~{H}-inden-1-amine | CAS Registry Number: 1259866-84-6
Synonyms: (S)-5-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-amine, AKOS030529436, ZINC238617891, FCH3473702, AX8297512

Molecular Formula: C9H9BrFNMolecular Weight: 230.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEHOBYXDJPIHPP-QMMMGPOBSA-N

1259866-84-6
(1S)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1S)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 903557-50-6
Synonyms: (s)-5-bromo-4-methyl-2,3-dihydro-1h-inden-1-amine hydrochloride, CS-0130101, C93241, (1S)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride

Molecular Formula: C10H13BrClNMolecular Weight: 262.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FVNCZQLSTVTANK-PPHPATTJSA-N

903557-50-6
(1S)-5-Bromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene (4 suppliers)
Compound Structure IUPAC Name: 5-bromotricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene | CAS Registry Number: 37503-80-3
Synonyms: 4-Bromo[2.2]paracyclophane, 1908-61-8, Racemic-4-bromo[2,2]paracyclophane, 5-Bromo[2.2]paracyclophane, SCHEMBL2262585, DTXSID20453170, ZINC3123046, racemic-4-Bromo[2.2]paracyclophane, MFCD00187358, DB-044746, FT-0633905, 10.14272/RJOYWTPJYZNRJD-UHFFFAOYSA-N, BrC1=C2CCC3=CC=C(C=C3)CCC(C=C2)=C1, 10.14272/RJOYWTPJYZNRJD-UHFFFAOYSA-N.1, 10.14272/RJOYWTPJYZNRJD-UHFFFAOYSA-N.3, 10.14272/RJOYWTPJYZNRJD-UHFFFAOYSA-N.4, 10.14272/RJOYWTPJYZNRJD-UHFFFAOYSA-N.5, 10.14272/RJOYWTPJYZNRJD-UHFFFAOYSA-N.6, doi:10.14272/RJOYWTPJYZNRJD-UHFFFAOYSA-N, doi:10.14272/RJOYWTPJYZNRJD-UHFFFAOYSA-N.1

Molecular Formula: C16H15BrMolecular Weight: 287.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJOYWTPJYZNRJD-UHFFFAOYSA-N

37503-80-3
(1S)-5-Chloro-2,3-dihydro-1H-inden-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-5-chloro-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 1380394-45-5
Synonyms: (1S)-5-chloro-2,3-dihydro-1H-inden-1-ol, (S)-5-chloro-indan-1-ol, SCHEMBL9281232, CTK6H1995, ZINC39947728, AKOS026743473, MCULE-3848109193, NE15869, EN300-89313, Z959151850

Molecular Formula: C9H9ClOMolecular Weight: 168.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDXUNFVYUDYDQA-VIFPVBQESA-N

1380394-45-5
(1S)-5-CHLORO-4-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE (2 suppliers)1259594-36-9
(1S)-5-CHLORO-6-FLUOROINDANYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-5-chloro-6-fluoro-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1259606-74-0
Synonyms: 1H-Inden-1-amine, 5-chloro-6-fluoro-2,3-dihydro-, (1S)-

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOQKIBTXOKUXEP-VIFPVBQESA-N

1259606-74-0
(1s)-5-ethoxy-2,3-dihydro-1h-inden-1-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-5-ethoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1312949-70-4
Synonyms: SCHEMBL12984436, MolPort-035-771-568, (S)-5-ETHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE HCL

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGJKLZLWNYOZSD-MERQFXBCSA-N

1312949-70-4
(1S)-5-Fluoro-2,3-dihydro-1H-inden-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1~{S})-5-fluoro-2,3-dihydro-1~{H}-inden-1-ol | CAS Registry Number: 1235439-34-5
Synonyms: (1S)-5-fluoro-2,3-dihydro-1H-inden-1-ol, AC1Q59T0, SCHEMBL16363092, CTK7C1452, MolPort-016-637-236, ZINC39947729, AKOS026744367, MCULE-7776657738, NE35158, AJ-100689, EN300-89316, Z959151856

Molecular Formula: C9H9FOMolecular Weight: 152.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFJGCSVJFOTPEO-VIFPVBQESA-N

1235439-34-5
(1S)-5-FLUORO-4-METHYLINDANYLAMINE (2 suppliers)1272749-01-5
(1S)-5-FLUORO-6-METHOXYINDANYLAMINE (2 suppliers)1213223-23-4
(1S)-5-FLUORO-6-METHYLINDANYLAMINE (2 suppliers)1212922-81-0
(1S)-5-Iodoindan-1-ol (3 suppliers)1932459-61-4
(1S)-5-Methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S)-5-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 1389902-44-6
Synonyms: ZINC82378228, EN300-257045

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBHJKSCECHWTGU-JTQLQIEISA-N

1389902-44-6
(1S)-5-Methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R)-5-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrochloride | CAS Registry Number: 1929582-61-5
Synonyms: (1S)-5-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride

Molecular Formula: C11H14ClNO3Molecular Weight: 243.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GSYAUHNRYGNDMP-HNCPQSOCSA-N

1929582-61-5
(1s)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (4 suppliers)
Compound Structure IUPAC Name: (1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 103834-50-0
Synonyms: SCHEMBL10602964, AKOS006294885, AB29118, AJ-54673, (1S)-5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, (1S)-5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (S)-5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (S)-5-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGLJGXBRZQHFBR-JTQLQIEISA-N

103834-50-0
(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 182497-75-2
Synonyms: CHEMBL205701, (s)-5-methoxy-1-tetralol, (1S)-5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL, (S)-5-Methoxytetralin-1-ol, (+)-(S)-5-Methoxy-1-tetralol, ZINC4829662, BDBM50183615

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEHUANDJKBFXBA-JTQLQIEISA-N

182497-75-2
(1s)-5-methyl-1-phenyl-3,4,5,6-tetrahydro-1h-2,5-benzoxazocine (1 supplier)
Compound Structure IUPAC Name: (1S)-5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine | CAS Registry Number: 110011-82-0
Synonyms: ( )-Nefopam, SureCN466497, AC1L4EC8, AC1Q70HG, 1H-2,5-Benzoxazocine,3,4,5,6-tetrahydro-5-methyl-1-phenyl-, (1S)-, CTK4A6743, KST-1A0859, AR-1A1420, AG-J-85911, (1S)-5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine, 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-methyl-1-phenyl-, (S)-, 1H-2,5-Benzoxazocine,3,4,5,6-tetrahydro-5-methyl-1-phenyl-, (S)-; (+)-Nefopam

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGPDEAGGEXEMMM-KRWDZBQOSA-N

110011-82-0
(1S)-5-methylindan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-5-methyl-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 201655-79-0
Synonyms: (1S)-5-METHYLINDAN-1-OL, ZINC39208871

Molecular Formula: C10H12OMolecular Weight: 148.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFEMDSQMJJGXAK-JTQLQIEISA-N

201655-79-0
(1S)-5-Nitro-1,2,3,4-tetrahydronaphthalen-1-amine (1 supplier)
Compound Structure IUPAC Name: (1S)-5-nitro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213598-59-4

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFQUNEMTUSTEBY-VIFPVBQESA-N

1213598-59-4
(1S)-5-tert-Butyl-2,3-dihydro-1H-inden-1-amine (3 suppliers)
Compound Structure IUPAC Name: (1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 808756-82-3
Synonyms: (1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-amine, SCHEMBL1866161, KS-00002BEW, JYRVCRJPCWMDQT-LBPRGKRZSA-N, ZINC35569391, AKOS024464786, SS-4863, (S)-5-tert-butyl-2,3-dihydro-1H-inden-1-amine, (1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-ylamine

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYRVCRJPCWMDQT-LBPRGKRZSA-N

808756-82-3
(1S)-5?-Isopropenyl-3-isopropyl-6-methyl-6?-vinyl-3-cyclohexen-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S,5S,6S)-6-ethenyl-6-methyl-3-propan-2-yl-5-prop-1-en-2-ylcyclohex-3-en-1-ol | CAS Registry Number: 20482-29-5
Synonyms: delta-Elemenol

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSSMKKGCUJTXDI-KKUMJFAQSA-N

20482-29-5
(1S)-6''-(Diphenylphosphino)-N,N-dimethyl-[1,1':2',1'':2'',1'''-quaterphenyl]-3'-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-diphenylphosphanyl-6-phenylphenyl)-N,N-dimethyl-3-phenylaniline | CAS Registry Number: 1384895-80-0
Synonyms: CS-0202992

Molecular Formula: C38H32NPMolecular Weight: 533.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROPKWCXZJWSNPR-UHFFFAOYSA-N

1384895-80-0
(1S)-6,6'-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL, MIN. 98% (6 suppliers)
Compound Structure IUPAC Name: 5,5'-bis[3,5-bis(trifluoromethyl)phenyl]-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 1258327-01-3
Synonyms: MFCD29905015, (1R)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, (1S)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 1286189-16-9, AKOS030528994, BG01793161, 6,6'-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL

Molecular Formula: C33H20F12O2Molecular Weight: 676.502 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: FTEQZGBBSPOTTH-UHFFFAOYSA-N

1258327-01-3
(1S)-6,6'-Dibromo[1,1'-binaphthalene]-2,2'-diamine (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-6-bromonaphthalen-1-yl)-6-bromonaphthalen-2-amine | CAS Registry Number: 947337-17-9
Synonyms: (S)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diamine, 861890-12-2, 6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diamine, 6,6'-Dibromo-1,1'-binaphthyl-2,2'-diamine, 911295-07-3, (R)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diamine, SCHEMBL2067129, 1,1'-Bi(2-amino-6-bromonaphthalene), BS-45449, J3.524.837D, (aS)-6,6'-Dibromo-1,1'-binaphthalene-2,2'-diamine

Molecular Formula: C20H14Br2N2Molecular Weight: 442.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSBNVMOCQBZNDW-UHFFFAOYSA-N

947337-17-9
(1S)-6,6-Difluorospiro[2.5]octane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-6,6-difluorospiro[2.5]octane-2-carboxylic acid | CAS Registry Number: 1645564-71-1
Synonyms: SCHEMBL20798239, ZINC98213750, CS-0058011

Molecular Formula: C9H12F2O2Molecular Weight: 190.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWDQLQCPHNGWIW-ZCFIWIBFSA-N

1645564-71-1
(1S)-6,7-Dichloro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 6,7-dichloro-1-(4-methyl-2-propan-2-ylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 2300966-02-1
Synonyms: 6,7-dichloro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, SCHEMBL20560773, CS-0168651, 2252403-77-1

Molecular Formula: C16H14Cl2N4O2Molecular Weight: 365.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXRJRLWXGWIRKP-UHFFFAOYSA-N

2300966-02-1
(1s)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-8-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol;hydrochloride | CAS Registry Number: 74525-27-2
Synonyms: UNII-D633577Z8F, Pellotine HCl, Pellotine hydrochloride, Pellotine hydrochloride [MI], CHEMBL455356, D633577Z8F, 8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, hydrochloride, (S)-

Molecular Formula: C13H20ClNO3Molecular Weight: 273.755800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJOXYDTYRYWHII-QRPNPIFTSA-N

74525-27-2
(1s)-6,7-dimethoxy-1-methyl-2-prop-2-enyl-3,4-dihydro-1h-isoquinoline;1-ethenylpyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: (1S)-6,7-dimethoxy-1-methyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline;1-ethenylpyrrolidin-2-one | CAS Registry Number: 56254-47-8
Synonyms: AC1MIG63, (1S)-6,7-dimethoxy-1-methyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline; 1-ethenylpyrrolidin-2-one, LS-138767, 2-Pyrrolidinone, 1-ethenyl-, polymer with (S)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-(2-propenyl)isoquinoline

Molecular Formula: C21H30N2O3Molecular Weight: 358.474500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMGRPWUPSCGYKF-MERQFXBCSA-N

56254-47-8
(1S)-6-(benzyloxy)-1,2,3,4-tetrahydronaphthalen-1-amine (3 suppliers)1213891-83-8
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