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CHEMICAL products beginning with : 2
1751 to 1800 of 383552 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2'-Adenylic acid, 2-[(4-bromo-2,3-dioxobutyl)thio]-, 5'-(dihydrogenphosphate) (1 supplier)
Compound Structure IUPAC Name: [(2R,5R)-2-[6-amino-2-(4-bromo-2,3-dioxobutyl)sulfanylpurin-9-yl]-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 110372-50-4
Synonyms: NU004307

Molecular Formula: C14H18BrN5O12P2SMolecular Weight: 622.233 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: BHSTXXAGUHHSEP-QQNFCMCUSA-N

110372-50-4
2'-Adenylic acid, 8-[(6-aminohexyl)amino]- (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2-[6-amino-8-(6-aminohexylamino)purin-9-yl]-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 52977-35-2
Synonyms: 8-(6-Aminohexyl)amino-2'-amp, 2'-Adenylic acid, 8-((6-aminohexyl)amino)-

Molecular Formula: C16H28N7O7PMolecular Weight: 461.416 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: TXFKHBGVQOLINW-SDBHATRESA-N

52977-35-2
2'-Adenylic acid, 8-[(6-aminohexyl)amino]-, 5'-(dihydrogen phosphate) (1 supplier)55788-00-6
2'-Adenylic acid, disodium salt (1 supplier)
Compound Structure IUPAC Name: disodium;[(2R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 72973-17-2
Synonyms: NU002933

Molecular Formula: C10H14N5Na2O7P+2Molecular Weight: 393.203 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: PNQHDQBKWVBIJM-BKEJLULTSA-N

72973-17-2
2'-Adenylic acid, iron(2+) salt (1:1) (1 supplier)88285-95-4
2'-Adenylic acid, iron(3+) salt (3:2) (1 supplier)88285-96-5
2'-Adenylic acid, manganese(2+) salt (1:1) (1 supplier)
Compound Structure IUPAC Name: [(2R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate;manganese(2+) | CAS Registry Number: 88285-97-6
Synonyms: NU002949

Molecular Formula: C10H14MnN5O7P+2Molecular Weight: 402.162 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MCPGZJILBCZSBV-DMKJTNOUSA-N

88285-97-6
2'-Adenylic acid, N-(4-methoxybenzoyl)-, diphenyl ester, 3'-propanoate (1 supplier)60943-97-7
2'-Adenylic acid, N-benzoyl-, bis(1,1-dimethylethyl) ester (1 supplier)144674-76-0
2'-Adenylic acid, N-benzoyl-5'-O-[(4-methoxyphenyl)diphenylmethyl]-,mono[2-(4-nitrophenyl)ethyl] ester, 3'-benzoate, compd. withN,N-diethylethanamine (1:1) (1 supplier)113297-64-6
2'-Adenylic acid, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, mono[2-(4-nitrophenyl)ethyl]ester (1 supplier)193898-68-9
2'-Adenylic acid,N-benzoyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-,2-chlorophenyl 2-cyanoethyl ester, (S)- (1 supplier)136207-47-1
2'-Adenylic acid,N-benzoyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-,mono(2-chlorophenyl) ester, compd. with N,N-diethylethanamine (1:1) (1 supplier)79154-56-6
2'-AHC-c-diGMP (1 supplier)1422761-54-3
2'-AHC-cGMP (1 supplier)1262749-60-9
2'-Alkene Sofosbuvir (1 supplier)2095551-20-3
2'-ALLYL-1,3-DIPROPYL-4,5,6,7-TETRAHYDRO-2'H-SPIRO[INDENE-2,1'-NAPHTHALENE] (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enyl-1',3'-dipropylspiro[2H-naphthalene-1,2'-4,5,6,7-tetrahydroindene] | CAS Registry Number: 934802-09-2
Synonyms: CTK5H2573, AG-H-82123

Molecular Formula: C27H34Molecular Weight: 358.558860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIELYEHSUMOMTC-UHFFFAOYSA-N

934802-09-2
2'-ALLYL-2,3,4,5-TETRAETHYL-2'H-SPIRO[CYCLOPENTA[2,4]DIENE-1,1'-NAPHTHALENE] (2 suppliers)
Compound Structure IUPAC Name: 1',2',3',4'-tetraethyl-2-prop-2-enylspiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene] | CAS Registry Number: 905311-35-5

Molecular Formula: C25H32Molecular Weight: 332.521580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJURTWLADDLBKP-UHFFFAOYSA-N

905311-35-5
2'-ALLYL-5,6-DIHYDRO-[1,1'-BIPHENYL]-3(4H)-ONE (1 supplier)90930-90-8
2'-Amino-[1,1'-bi(cyclopropane)]-2-carboxylic acid hydrochloride (1 supplier)2377034-76-7
2'-Amino-[1,1'-biphenyl]-3-carbonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminophenyl)benzonitrile;hydrochloride | CAS Registry Number: 1197237-84-5
Synonyms: 2'-Aminobiphenyl-3-carbonitrile hydrochloride, AKOS027442307, KB-228188, 2'-Amino-biphenyl-3-carbonitrile;hydrochloride

Molecular Formula: C13H11ClN2Molecular Weight: 230.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXROKWXVVFVTDC-UHFFFAOYSA-N

1197237-84-5
2'-Amino-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-[2-amino-3-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1832677-46-9
Synonyms: YSZC1451, CS-0170291, J3.527.342E, 2'-Amino-1,1':3',1''-terbenzene-3,3'',5,5''-tetracarboxylic acid

Molecular Formula: C22H15NO8Molecular Weight: 421.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UXGWVDGHTHTZTI-UHFFFAOYSA-N

1832677-46-9
2'-Amino-1-[(2-chlorophenyl)methyl]-7'-methyl-2,5'-dioxo-1,2-dihydro-5'H-spiro[indole-3,4'-pyrano[3,2-c]pyran]-3'-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2'-amino-1-[(2-chlorophenyl)methyl]-7'-methyl-2,5'-dioxospiro[indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile | CAS Registry Number: 900265-65-8
Synonyms: 2'-amino-1-[(2-chlorophenyl)methyl]-7'-methyl-2,5'-dioxo-1,2-dihydro-5'H-spiro[indole-3,4'-pyrano[3,2-c]pyran]-3'-carbonitrile, STK594649, AKOS004112933, AKOS016340528, MCULE-6184884605, SS-0102, 2'-amino-1-[(2-chlorophenyl)methyl]-7'-methyl-2,5'-dioxospiro[indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile, 2'-amino-1-(2-chlorobenzyl)-7'-methyl-2,5'-dioxo-1,2-dihydro-5'H-spiro[indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile

Molecular Formula: C24H16ClN3O4Molecular Weight: 445.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PQLJNLKQQXHYEM-UHFFFAOYSA-N

900265-65-8
2'-Amino-1-[(3-bromophenyl)methyl]-6'-(hydroxymethyl)-2,8'-dioxo-1,2-dihydro-8'H-spiro[indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2'-amino-1-[(3-bromophenyl)methyl]-6'-(hydroxymethyl)-2,8'-dioxospiro[indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile | CAS Registry Number: 697232-61-4
Synonyms: 2'-amino-1-[(3-bromophenyl)methyl]-6'-(hydroxymethyl)-2,8'-dioxo-1,2-dihydro-8'H-spiro[indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile, AC1NKVAH, KS-00003RLH, A3622/0153593, RSC002572, STK778076, AKOS004112848, AKOS016340463, MCULE-7907183929, SS-0032, 2'-amino-1-(3-bromobenzyl)-6'-(hydroxymethyl)-2,8'-dioxo-1,2-dihydro-8'H-spiro[indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile, 2'-amino-1-[(3-bromophenyl)methyl]-6'-(hydroxymethyl)-2,8'-dioxospiro[indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile, Spiro 4-[2-amino-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-6]pyran-3-carbonitrile]-3'-[1'-(3-bromobenzyl)-1',3'-dihydro-2h-indol-2'-one]

Molecular Formula: C24H16BrN3O5Molecular Weight: 506.312 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XIHOXGJJBOCSBA-UHFFFAOYSA-N

697232-61-4
2'-amino-1.3-dihydro-4'H-spiro[indene-2.5'-oxazole]-4'-one (0 suppliers)1566689-73-3
2'-AMINO-2'-DEOXY-2-FLUOROADENOSINE (0 suppliers)111557-05-2
2'-AMINO-2'-DEOXY-D-ADENOSINE (1 supplier)10414-80-8
2'-Amino-2'-deoxyadenosine (16 suppliers)
Compound Structure IUPAC Name: 4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 10414-81-0
Synonyms: 2-AMINO-ADENOSINE, 2'-Deoxy-2'-aminoadenosine, MLS000737527, 2,6-Diaminopurinedeoxyriboside, NSC121182, 2-AA, NSC106047, JCI-2172, CID100053, NSC106048, NSC324326, 9-(2-Amino-2-deoxyfuranosyl)adenine, 9-(2-Amino-2-deoxy-d-xylofuranosyl) adenine, DB04102, NSC 324326, ADENOSINE, 2'-AMINO,-2'-DEOXY, NCI60_000497, SMR000528550, ADENOSINE, 2'-AMINO,-2'-DEOXY-, 9H-Purin-6-amine, 9-(2-amino-2-deoxy-.beta.-D-xylofuranosyl)-

Molecular Formula: C10H14N6O3Molecular Weight: 266.256560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CQKMBZHLOYVGHW-UHFFFAOYSA-N

10414-81-0
2'-Amino-2'-deoxycytidine (13 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 26889-42-9
Synonyms: 4-Amino-1-((2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, AC1O5DOI, SureCN30116, CTK8C0072, ANW-64048, AKOS016003846, AG-E-85168, AK-54705, KB-19623, 2(1H)-pyrimidinone, 4-amino-1-(2-amino-2-deoxy-b-D-ribofuranosyl)-, 4-amino-1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FECRKKQKJNKYNF-XVFCMESISA-N

26889-42-9
2'-Amino-2'-deoxycytidine-5'-triphosphate (1 supplier)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-4-amino-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 65444-12-4
Synonyms: 2'-Amino-2'-Deoxycytidine 5'-(Tetrahydrogen Triphosphate), 2'-amino-2'-deoxycytidine-5'-triphosphate, SCHEMBL1274354, 2'-Amino-2'-deoxycytidine-5'-triphosphoric acid, Q27458954, cytidine, 5'-(tetrahydrogen triphosphate), 2'-amino-2'-deoxy-, ((2R,3S,4R,5R)-4-Amino-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate, CSG

Molecular Formula: C9H17N4O13P3Molecular Weight: 482.170 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: WNVZQYHBHSLUHJ-XVFCMESISA-N

65444-12-4
2'-Amino-2'-deoxyguanosine (14 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 60966-26-9
Synonyms: 2'-Deoxy-2'-aminoguanosine, Guanosine, 2'-amino-2'-deoxy-, NSC241514, AIDS167752, NSC 241514, AIDS-167752, CID173775, LS-73953, 2AG

Molecular Formula: C10H14N6O4Molecular Weight: 282.255960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ROPTVRLUGSPXNH-DXTOWSMRSA-N

60966-26-9
2'-Amino-2'-deoxyguanosine-5'-triphospate tetralithium salt (1 supplier)
Compound Structure IUPAC Name: tetralithium;[[[4-amino-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 108269-13-2

Molecular Formula: C10H13Li4N6O13P3Molecular Weight: 546.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: ILIZCXRRCLWUOH-UHFFFAOYSA-J

108269-13-2
2'-Amino-2'-deoxyinosine(2'-NH2-dI) (8 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 75763-51-8
Synonyms: 2'-Amino-2'-deoxyinosine, AG-H-02062, Inosine, 2'-amino-2'-deoxy-, SureCN1060647, AC1L50Q1, CTK5E1966, 9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one, HG1190, Inosine,2'-amino-2'-deoxy- (9CI), 2A-2DIInosine, 2'-Amino-2'-deoxy-, KB-19625, 2'-Amino-2'-deoxyinosine;2'-Deoxy-2'-aminoinosine;

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PPLSURAOXNSSRH-QYYRPYCUSA-N

75763-51-8
2'-AMINO-2,2,2,3'-TETRAFLUOROACETOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1448858-55-6
Synonyms: 1-(2-amino-3-fluorophenyl)-2,2,2-trifluoroethanone, SCHEMBL7008611, MolPort-028-615-553, ZX-AP000820, MFCD25976372, ZINC95828978, AKOS027252118, FCH2419046, PC01504, AK200648, 2'-Amino-2,2,2,3'-tetrafluoroacetophenone

Molecular Formula: C8H5F4NOMolecular Weight: 207.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUKJQJUGDUYPQO-UHFFFAOYSA-N

1448858-55-6
2'-AMINO-2,2,2,4'-TETRAFLUOROACETOPHENONE (1 supplier)1448858-51-2
2'-AMINO-2,2,2-TRIFLUORO-4'-(TRIFLUOROMETHYL)ACETOPHENONE (6 suppliers)
Compound Structure IUPAC Name: 1-[2-amino-4-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1448858-61-4
Synonyms: 1-(2-Amino-4-(trifluoromethyl)phenyl)-2,2,2-trifluoroethanone, MolPort-028-616-051, ZX-AP000821, MFCD25976379, ZINC95829819, AKOS027252119, PC01674, AK200649, 2'-Amino-2,2,2-trifluoro-4'-(trifluoromethyl)acetophenone

Molecular Formula: C9H5F6NOMolecular Weight: 257.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GVXKLCBPDVZTPN-UHFFFAOYSA-N

1448858-61-4
2'-AMINO-2,2,2-TRIFLUORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-[2-amino-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 489429-73-4
Synonyms: 1-(2-Amino-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroethanone, MolPort-016-582-066, 2'-Amino-2,2,2-trifluoro-5'-(trifluoromethyl)acetophenone, ZX-AP001563, MFCD18071074, AKOS027254588, ZINC100042630, PC49165, AK205103, 4-Amino-3-(trifluoroacetyl)benzotrifluoride, AX8276932, 2-(Trifluoroacetyl)-4-(trifluoromethyl)aniline, 1-[2-Amino-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroethan-1-one, 2'-Amino-5'-(trifluoromethyl)-alpha,alpha,alpha-trifluoroacetophenone

Molecular Formula: C9H5F6NOMolecular Weight: 257.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GKGJOBCKNGVLON-UHFFFAOYSA-N

489429-73-4
2'-amino-3'-(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid (5 suppliers)2480282-83-3
2'-amino-3'-(4-formylphenyl)-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)679835-70-2
2'-Amino-3'-bromo-[1,1'-biphenyl]-2-ol (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-3-bromophenyl)phenol | CAS Registry Number: 1424386-19-5
Synonyms: SCHEMBL18871176, MolPort-039-014-997, 2'-Amino-3'-bromobiphenyl-2-ol, AKOS027385007, ZINC169800843, AK406864

Molecular Formula: C12H10BrNOMolecular Weight: 264.122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDSINQCSOKKODK-UHFFFAOYSA-N

1424386-19-5
2'-Amino-3'-bromo-3-methyl-[1,1'-biphenyl]-2-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-3-bromophenyl)-6-methylphenol | CAS Registry Number: 1823590-48-2
Synonyms: ZINC169801506

Molecular Formula: C13H12BrNOMolecular Weight: 278.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZFWZAZJJUCBCO-UHFFFAOYSA-N

1823590-48-2
2'-Amino-3'-bromo-4'-methyl-[1,1'-biphenyl]-2-ol (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-3-bromo-4-methylphenyl)phenol | CAS Registry Number: 1424386-20-8
Synonyms: SCHEMBL18871189, MolPort-039-015-192, AKOS027385009, ZINC169801507, AK406866, 2'-Amino-3'-bromo-4'-methylbiphenyl-2-ol

Molecular Formula: C13H12BrNOMolecular Weight: 278.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUQJUASVHZGFDA-UHFFFAOYSA-N

1424386-20-8
2'-Amino-3'-bromo-6'-methoxy-[1,1'-biphenyl]-2-ol (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-3-bromo-6-methoxyphenyl)phenol | CAS Registry Number: 1424386-21-9
Synonyms: SCHEMBL18871182, MolPort-039-014-998, AKOS027385010, ZINC169800845, AK406867, 2'-Amino-3'-bromo-6'-methoxybiphenyl-2-ol

Molecular Formula: C13H12BrNO2Molecular Weight: 294.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTCRJASZXYCBMJ-UHFFFAOYSA-N

1424386-21-9
2'-Amino-3'-chloro-[1,1'-biphenyl]-2-ol (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-3-chlorophenyl)phenol | CAS Registry Number: 1424386-23-1
Synonyms: SCHEMBL18871186, MolPort-039-014-967, 2'-Amino-3'-chlorobiphenyl-2-ol, AKOS027385011, ZINC169800780, AK406868

Molecular Formula: C12H10ClNOMolecular Weight: 219.668 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXZBILJFLSZMPX-UHFFFAOYSA-N

1424386-23-1
2'-AMINO-3'-CHLORO-2,2,2-TRIFLUOROACETOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1414958-52-3
Synonyms: MolPort-028-615-554, AKOS024261241, AK155740, AJ-133931, 1-(2-Amino-3-chlorophenyl)-2,2,2-trifluoroethanone

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIKIJQNXZUJDAY-UHFFFAOYSA-N

1414958-52-3
2'-Amino-3'-chloro-3-methyl-[1,1'-biphenyl]-2-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-3-chlorophenyl)-6-methylphenol | CAS Registry Number: 1823566-03-5
Synonyms: ZINC169801494

Molecular Formula: C13H12ClNOMolecular Weight: 233.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBYUBEMEZPTSAL-UHFFFAOYSA-N

1823566-03-5
2'-Amino-3'-chloro-4'-methyl-[1,1'-biphenyl]-2-ol (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-3-chloro-4-methylphenyl)phenol | CAS Registry Number: 1424386-25-3
Synonyms: SCHEMBL18871178, MolPort-039-015-190, AKOS027385012, ZINC169801497, AK406869, 2'-Amino-3'-chloro-4'-methylbiphenyl-2-ol

Molecular Formula: C13H12ClNOMolecular Weight: 233.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUJKOJUBYMBWCQ-UHFFFAOYSA-N

1424386-25-3
2'-Amino-3'-chloro-6'-(diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)
Compound Structure IUPAC Name: 2'-amino-3'-chloro-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 35644-97-4
Synonyms: 2'-amino-3'-chloro-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one, AC1MXWFY, AGN-PC-0L0KHZ, STOCK1S-58990, CTK8I3889, MolPort-002-550-054, STK526493, AKOS005459900, MCULE-7591189218, 2'-Amino-3'-chloro-6'- spiro[isobenzofuran-1 ,9'-[9H]xanthen]-3-one, 2'-amino-3'-chloro-6'-(diethylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

Molecular Formula: C24H21ClN2O3Molecular Weight: 420.888140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBCAVSHCIJYUHF-UHFFFAOYSA-N

35644-97-4
2'-Amino-3'-hydroxyacetophenone (11 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-hydroxyphenyl)ethanone | CAS Registry Number: 4502-10-7
Synonyms: 2-Amino-3-hydroxyacetophenone, BRN 2803088, 2-Amino-3-hydroxyphenyl methyl ketone, CID20591, ACETOPHENONE, 2'-AMINO-3'-HYDROXY-, LS-13366, 4-14-00-00542 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIIASMSSGMRMQF-UHFFFAOYSA-N

4502-10-7
2'-AMINO-3'-METHYL-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(2-amino-3-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1353868-37-7
Synonyms: ZX-AP009611, ZINC95917830, AKOS027385013, FCH1961269, PC10717, AK406870, 1-(2-Amino-3-methylphenyl)-2,2,2-trifluoroethanone, 2'-Amino-3'-methyl-alpha,alpha,alpha-trifluoroacetophenone

Molecular Formula: C9H8F3NOMolecular Weight: 203.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICGITNUZIXIVSB-UHFFFAOYSA-N

1353868-37-7
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