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CHEMICAL products beginning with : 1
189351 to 189400 of 355877 results  Page: << Previous 50 Results 3780 3781 3782 3783 3784 3785 3786 3787 [3788] 3789 3790 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-{2-amino-5-[(trifluoromethyl)sulfanyl]phenyl}-2-chloropropan-1-one (1 supplier)1806522-03-1
1-{2-amino-5-[(trifluoromethyl)sulfanyl]phenyl}-3-bromopropan-1-one (1 supplier)1804508-59-5
1-{2-amino-5-[(trifluoromethyl)sulfanyl]phenyl}-3-bromopropan-2-one (1 supplier)1806577-46-7
1-{2-amino-5-[(trifluoromethyl)sulfanyl]phenyl}-3-chloropropan-1-one (1 supplier)1806404-22-7
1-{2-amino-5-[(trifluoromethyl)sulfanyl]phenyl}-3-chloropropan-2-one (1 supplier)1806522-34-8
1-{2-amino-5-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)1806521-75-4
1-{2-amino-5-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)1806551-85-8
1-{2-amino-6-[(trifluoromethyl)sulfanyl]phenyl}-1-bromopropan-2-one (1 supplier)1806296-94-5
1-{2-amino-6-[(trifluoromethyl)sulfanyl]phenyl}-1-chloropropan-2-one (1 supplier)1806404-65-8
1-{2-amino-6-[(trifluoromethyl)sulfanyl]phenyl}-2-bromopropan-1-one (1 supplier)1804222-10-3
1-{2-amino-6-[(trifluoromethyl)sulfanyl]phenyl}-2-chloropropan-1-one (1 supplier)1804508-66-4
1-{2-amino-6-[(trifluoromethyl)sulfanyl]phenyl}-3-bromopropan-1-one (1 supplier)1804217-72-8
1-{2-amino-6-[(trifluoromethyl)sulfanyl]phenyl}-3-bromopropan-2-one (1 supplier)1803805-65-3
1-{2-amino-6-[(trifluoromethyl)sulfanyl]phenyl}-3-chloropropan-1-one (1 supplier)1803838-75-6
1-{2-amino-6-[(trifluoromethyl)sulfanyl]phenyl}-3-chloropropan-2-one (1 supplier)1804043-67-1
1-{2-amino-6-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)1804508-47-1
1-{2-amino-6-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)1803880-29-6
1-{2-azabicyclo[2.2.1]heptan-2-yl}-2-(methylamino)ethan-1-one (2 suppliers)1249824-95-0
1-{2-azabicyclo[2.2.1]heptan-2-yl}-2-(piperidin-4-yl)ethan-1-one (1 supplier)1308383-79-0
1-{2-azabicyclo[2.2.1]heptan-2-yl}-3-fluoropropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-azabicyclo[2.2.1]heptan-2-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1861073-19-9

Molecular Formula: C9H16FNOMolecular Weight: 173.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSCXKEIPWMYOJK-UHFFFAOYSA-N

1861073-19-9
1-{2-azabicyclo[2.2.1]heptane-2-sulfonyl}pyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-azabicyclo[2.2.1]heptan-2-ylsulfonyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1835954-35-2
Synonyms: AKOS026061243

Molecular Formula: C11H18N2O4SMolecular Weight: 274.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IHHVNYSQDOCJFO-UHFFFAOYSA-N

1835954-35-2
1-{2-azabicyclo[2.2.2]octan-2-yl}-3-fluoropropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(2-azabicyclo[2.2.2]octan-2-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1866778-85-9

Molecular Formula: C10H18FNOMolecular Weight: 187.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQWSWJWFTFDMNM-UHFFFAOYSA-N

1866778-85-9
1-{2-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-2-bromoethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 43170-50-9
Synonyms: SCHEMBL8254909, AKOS006268047, ZINC104344342, 1-{2-azatricyclo[9.4.0.0(3),]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-2-bromoethan-1-one

Molecular Formula: C16H14BrNOMolecular Weight: 316.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAAOKKMTXCHYBM-UHFFFAOYSA-N

43170-50-9
1-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}-2-(diethylamino)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 858425-20-4
Synonyms: 2-(diethylamino)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-1-ethanone, AC1MW6SD, KS-00003OLO, ZINC4108424, AKOS005108039, MCULE-2547846247, MS-2496, BRD-K00534724-001-01-6, 2-(diethylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone

Molecular Formula: C20H24N2OMolecular Weight: 308.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTDPCMHYSZWOHQ-UHFFFAOYSA-N

858425-20-4
1-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}-2-(morpholin-4-yl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-morpholin-4-ylethanone | CAS Registry Number: 351470-14-9
Synonyms: 1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(morpholin-4-yl)ethanone, ChemDiv1_023752, AC1LFFQS, HMS654H14, KS-00003OLW, STK073160, ZINC20149715, AKOS001639284, CCG-109231, MCULE-5358512090, MS-2508, EU-0008505, SR-01000465598, SR-01000465598-1, 5-(morpholin-4-ylacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepine, 1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-morpholino-1-ethanone, 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-morpholin-4-ylethanone

Molecular Formula: C20H22N2O2Molecular Weight: 322.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPCWEFYIIJLTLG-UHFFFAOYSA-N

351470-14-9
1-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}-2-[bis(prop-2-en-1-yl)amino]ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(prop-2-enyl)amino]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 858425-24-8
Synonyms: 2-(diallylamino)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-1-ethanone, AC1MW2RZ, KS-00003OLV, ZINC4108440, AKOS005108111, MCULE-7459262919, MS-2507, 2-[bis(prop-2-enyl)amino]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone

Molecular Formula: C22H24N2OMolecular Weight: 332.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCQSOBCCANNUIN-UHFFFAOYSA-N

858425-24-8
1-{2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-yl}methanamine (1 supplier)
Compound Structure IUPAC Name: (2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-yl)methanamine | CAS Registry Number: 1820747-60-1
Synonyms: {2-benzyl-8-oxa-2-azaspiro[4.5]decan-4-yl}methanamine, (2-Benzyl-8-oxa-2-azaspiro[4.5]decan-4-yl)methanamine, Z2445134181

Molecular Formula: C16H24N2OMolecular Weight: 260.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKQSGNVRSNCGPI-UHFFFAOYSA-N

1820747-60-1
1-{2-bromo-3-[(trifluoromethyl)sulfanyl]phenyl}-2-chloropropan-1-one (1 supplier)1806447-03-9
1-{2-bromo-3-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)1806382-36-4
1-{2-Bromo-4-[(2-chlorobenzyl)oxy]-5-ethoxyphenyl}methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [2-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methanamine;hydrochloride | CAS Registry Number: 1052418-21-9
Synonyms: MFCD06630013, AKOS024398418, MCULE-7448564835, [2-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methanamine;hydrochloride

Molecular Formula: C16H18BrCl2NO2Molecular Weight: 407.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQHUXBOKWGYGJM-UHFFFAOYSA-N

1052418-21-9
1-{2-bromo-5-[(trifluoromethyl)sulfanyl]phenyl}-1-chloropropan-2-one (1 supplier)1803868-09-8
1-{2-bromo-5-[(trifluoromethyl)sulfanyl]phenyl}-3-chloropropan-2-one (1 supplier)1806336-97-9
1-{2-bromo-5-methyl-[1,2,4]triazolo[3,2-b][1,3]oxazol-6-yl}ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-5-methyl-[1,3]oxazolo[3,2-b][1,2,4]triazol-6-yl)ethanone | CAS Registry Number: 1236228-63-9
Synonyms: ZINC72266611, AKOS026727302, MCULE-7005621587, NE54378, Z1695922862, 2-Bromo-5-methyl-6-acetyloxazolo[3,2-b][1,2,4]triazole

Molecular Formula: C7H6BrN3O2Molecular Weight: 244.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBVFZOXQQHUYEK-UHFFFAOYSA-N

1236228-63-9
1-{2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl}-2,2-dimethylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 2060062-56-6
Synonyms: ZINC536953779

Molecular Formula: C10H15BrN4OMolecular Weight: 287.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEIIKWFJCIVLRX-UHFFFAOYSA-N

2060062-56-6
1-{2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl}-2-methoxyethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-2-methoxyethanone | CAS Registry Number: 2060026-19-7
Synonyms: ZINC536953975

Molecular Formula: C8H11BrN4O2Molecular Weight: 275.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJEICFCQASORKK-UHFFFAOYSA-N

2060026-19-7
1-{2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl}-2-methylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-2-methylpropan-1-one | CAS Registry Number: 2060027-89-4
Synonyms: ZINC536953654

Molecular Formula: C9H13BrN4OMolecular Weight: 273.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXWOCCHSACEKEU-UHFFFAOYSA-N

2060027-89-4
1-{2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl}-2-phenylethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-2-phenylethanone | CAS Registry Number: 2059966-13-9
Synonyms: ZINC536953937

Molecular Formula: C13H13BrN4OMolecular Weight: 321.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVPMRABBWVBGNF-UHFFFAOYSA-N

2059966-13-9
1-{2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl}-3-chloro-2,2-dimethylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-3-chloro-2,2-dimethylpropan-1-one | CAS Registry Number: 2059945-47-8
Synonyms: ZINC536955127

Molecular Formula: C10H14BrClN4OMolecular Weight: 321.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAUKDRNTWQAOHA-UHFFFAOYSA-N

2059945-47-8
1-{2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl}-3-chloropropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-3-chloropropan-1-one | CAS Registry Number: 2060006-75-7
Synonyms: ZINC536955495

Molecular Formula: C8H10BrClN4OMolecular Weight: 293.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPNWMCGKVLTCGY-UHFFFAOYSA-N

2060006-75-7
1-{2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl}-3-methylbutan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-3-methylbutan-1-one | CAS Registry Number: 2060046-07-1
Synonyms: ZINC536955631

Molecular Formula: C10H15BrN4OMolecular Weight: 287.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVWRPDNDNHENAQ-UHFFFAOYSA-N

2060046-07-1
1-{2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl}-4-chlorobutan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-4-chlorobutan-1-one | CAS Registry Number: 2060040-70-0
Synonyms: ZINC536953900

Molecular Formula: C9H12BrClN4OMolecular Weight: 307.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFAPRKRTHCTUEK-UHFFFAOYSA-N

2060040-70-0
1-{2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl}butan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)butan-1-one | CAS Registry Number: 2059933-12-7
Synonyms: ZINC536953034

Molecular Formula: C9H13BrN4OMolecular Weight: 273.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAWAFDZWDFXREX-UHFFFAOYSA-N

2059933-12-7
1-{2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl}ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)ethanone | CAS Registry Number: 2060058-84-4
Synonyms: ZINC536955455

Molecular Formula: C7H9BrN4OMolecular Weight: 245.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNELERCRAXWMPP-UHFFFAOYSA-N

2060058-84-4
1-{2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl}propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)propan-1-one | CAS Registry Number: 2059966-27-5
Synonyms: ZINC536954153

Molecular Formula: C8H11BrN4OMolecular Weight: 259.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUSUHAGGCHRQMT-UHFFFAOYSA-N

2059966-27-5
1-{2-bromo-6-[(methylamino)methyl]phenoxy}-2-methylpropan-2-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[2-bromo-6-(methylaminomethyl)phenoxy]-2-methylpropan-2-ol;hydrochloride | CAS Registry Number: 1797250-85-1
Synonyms: MCULE-2122988855, NE31145, Z1801307858

Molecular Formula: C12H19BrClNO2Molecular Weight: 324.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JOOIWOUWGMTYIV-UHFFFAOYSA-N

1797250-85-1
1-{2-bromo-6-[(trifluoromethyl)sulfanyl]phenyl}-1-chloropropan-2-one (1 supplier)1803745-47-2
1-{2-bromo-6-[(trifluoromethyl)sulfanyl]phenyl}-3-chloropropan-1-one (1 supplier)1806438-81-2
1-{2-bromo-6-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)1806438-60-7
1-{2-chloro-3-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)1805776-53-7
1-{2-chloro-3-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)1806574-22-0
189351 to 189400 of 355877 results  Page: << Previous 50 Results 3780 3781 3782 3783 3784 3785 3786 3787 [3788] 3789 3790 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800 >> Next 50 Results
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