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CHEMICAL products beginning with : S
2451 to 2500 of 39931 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SALMF amide 1 (S1) (0 suppliers)
SALMF amide 2 (S2) (0 suppliers)
SALMFAMIDE 1 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 134439-73-9
Synonyms: Gfnsalmfamide, Salmfamide 1, Neuropeptide S1, Gly-phe-asn-ser-ala-leu-met-phe-NH2, CID5487416, Glycyl-L-phenylalanyl-L-asparaginyl-L-seryl-L-alanyl-L-leucyl-L-methionyl-L-phenylaninamide, L-Phenylaninamide, glycyl-L-phenylalanyl-L-asparaginyl-L-seryl-L-alanyl-L-leucyl-L-methionyl-

Molecular Formula: C41H60N10O10SMolecular Weight: 885.041100 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: GACIWVVFDFGCKF-VDXNIVNJSA-N

134439-73-9
SALMFAMIDE 2 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2S)-1-[[2-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 134439-74-0
Synonyms: Salmfamide 2, Sgpysfnsgltfamide, Neuropeptide S2, CID131789, Ser-gly-pro-tyr-ser-phe-asn-ser-gly-leu-thr-phe-NH2, L-Phenylalaninamide, L-serylglycyl-L-prolyl-L-tyrosyl-L-seryl-L-phenylalanyl-L-asparaginyl-L-serylglycyl-L-leucyl-L-threonyl-

Molecular Formula: C59H82N14O18Molecular Weight: 1275.365380 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 19

InChIKey: ULORYJBIPHKGST-MMPVZCTRSA-N

134439-74-0
SALMIDE (1 supplier)159605-69-3
SALMINE (1 supplier)9014-82-8
SALMINE,SULFATE (1:1) (SALT) (8 suppliers)53597-25-4
SALMISTEINE (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-acetamido-3-(2-acetyloxybenzoyl)sulfanylpropanoic acid | CAS Registry Number: 89767-59-9
Synonyms: Salmisteine, Salmisteine [INN], CID5746415

Molecular Formula: C14H15NO6SMolecular Weight: 325.337000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NKETZBQITRSNRF-LBPRGKRZSA-N

89767-59-9
SALMOLYSIN (4 suppliers)116469-82-0
SALMON EGG EXTRACT (2 suppliers)94944-92-0
SALMON GROWTH HORMONE TYPE I (4 suppliers)122784-93-4
SALMON GROWTH HORMONE TYPE II (4 suppliers)102640-56-2
Salmon Oil (4 suppliers)68991-43-5
SALMON PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline | CAS Registry Number: 154201-84-0
Synonyms: Salmon phosphate, 24908_FLUKA, BI1369C, MolPort-003-928-544, CID192665, 6-Chloro-3-indolyl phosphate p-toluidine salt, 6-Chloro-3-indolyl-phosphate p-toluidine salt

Molecular Formula: C15H16ClN2O4PMolecular Weight: 354.725301 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IUBOLLVEZYFKQN-UHFFFAOYSA-N

154201-84-0
SALMONELLA SEROTYPE DUBLIN (1 supplier)68583-34-6
SALMONELLA TYPHISUIS (1 supplier)68583-36-8
SALMONID HERPESVIRUSSALMONID HERPESVIRUS 1SALMONID HERPESVIRUS 2SALMON PANCREAS DISEASE VIRUSSALMON SOLETHIS HEADING IS (1 supplier)
Compound Structure IUPAC Name: (1R,4S)-1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol | CAS Registry Number: 75138-59-9
Synonyms: Salmoxanthin, Salmoxanthin/ Trollixanthin, UNII-N763NE4BYH, N763NE4BYH, SCHEMBL2835545, LMPR01070193, (3S,3'S,5R,6S,6'R)-5,6-Epoxy-5,6-dihydro-beta,epsilon-carotene-3,3',6'-triol, beta,epsilon-Carotene-3,3',6'-triol, 5,6-epoxy-5,6-dihydro-, (3S,3'S,5R,6S,6'R)-

Molecular Formula: C40H56O4Molecular Weight: 600.884 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SVQBXFMDOMCWNO-ANLGSCMUSA-N

75138-59-9
SALMOZAN (2 suppliers)77430-90-1
SALNACEDIN (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(2-hydroxybenzoyl)sulfanylpropanoic acid | CAS Registry Number: 87573-01-1
Synonyms: Salnacedin, Salnacedin (USAN/INN), Salnacedin [USAN:INN], CID3058743, D05793

Molecular Formula: C12H13NO5SMolecular Weight: 283.300320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VYPKEODFNOEZGS-VIFPVBQESA-N

87573-01-1
Salor-Int L157899-1ea (2 suppliers)
Compound Structure IUPAC Name: [1-(2-hydroxyethyl)piperidin-4-yl] 2,2-diphenylacetate | CAS Registry Number: 130882-53-0
Synonyms: AC1N8PXW, ZINC409587, AKOS024405744, MCULE-1857272759, AK241484, 1-(2-Hydroxyethyl)piperidin-4-yl 2,2-diphenylacetate, [1-(2-hydroxyethyl)piperidin-4-yl] 2,2-diphenylacetate, 1-(2-HYDROXYETHYL)-4-PIPERIDINYL DIPHENYLACETATE

Molecular Formula: C21H25NO3Molecular Weight: 339.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQTRZESJAGOXTL-UHFFFAOYSA-N

130882-53-0
Salor-Int L170585-1ea (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-phenylsilinan-2-one | CAS Registry Number: 56080-63-8
Synonyms: 1-methyl-1-phenylsilinan-2-one, AC1NPEPA, AKOS024406503, ZINC169794782, MCULE-4890465343, 1-METHYL-1-PHENYL-2-SILINANONE, AK297269

Molecular Formula: C12H16OSiMolecular Weight: 204.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUAXIKXNYUWSIQ-UHFFFAOYSA-N

56080-63-8
SALOR-INT L171530-1EA (1 supplier)
Compound Structure IUPAC Name: 2-benzo[f]quinolin-4-ium-4-yl-1-phenylethanone;bromide | CAS Registry Number: 65843-04-1
Synonyms: CTK1I1587, AKOS016032408, Benzo[f]quinolinium, 4-(2-oxo-2-phenylethyl)-, bromide

Molecular Formula: C21H16BrNOMolecular Weight: 378.261840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VETKTJCOICRLNS-UHFFFAOYSA-M

65843-04-1
Salor-Int L171603-1ea (1 supplier)
Compound Structure IUPAC Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(4-methylphenyl)ethanone;bromide | CAS Registry Number: 86092-39-9
Synonyms: AKOS016032474, MCULE-7194658346, AK220105, 4-(2-Oxo-2-(p-tolyl)ethyl)benzo[f]quinolin-4-ium bromide

Molecular Formula: C22H18BrNOMolecular Weight: 392.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAGYRHCDTJDUJA-UHFFFAOYSA-M

86092-39-9
SALOR-INT L171638-1EA (1 supplier)
Compound Structure IUPAC Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(4-phenylphenyl)ethanone;bromide | CAS Registry Number: 86092-40-2
Synonyms: AKOS016032393, MCULE-5149921919, AK229608, 4-(2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl)benzo[f]quinolin-4-ium bromide

Molecular Formula: C27H20BrNOMolecular Weight: 454.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYLVEYZGEBPDKI-UHFFFAOYSA-M

86092-40-2
SALOR-INT L171662-1EA (1 supplier)
Compound Structure IUPAC Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(3-methoxyphenyl)ethanone;bromide | CAS Registry Number: 624726-42-7
Synonyms: AKOS024406534, MCULE-3238411062, AK268070, 4-(2-(3-Methoxyphenyl)-2-oxoethyl)benzo[f]quinolin-4-ium bromide

Molecular Formula: C22H18BrNO2Molecular Weight: 408.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQUITXIJOKFJAB-UHFFFAOYSA-M

624726-42-7
Salor-Int L171670-1ea (1 supplier)
Compound Structure IUPAC Name: ethyl 3-benzoylnaphtho[2,1-e]indolizine-1-carboxylate | CAS Registry Number: 70654-02-3
Synonyms: Ethyl 3-benzoylbenzo[f]pyrrolo[1,2-a]quinoline-1-carboxylate, AC1LP1DN, ZINC1096660, AKOS024406535, MCULE-9490052164, AK249191, ethyl 3-benzoylnaphtho[2,1-e]indolizine-1-carboxylate

Molecular Formula: C26H19NO3Molecular Weight: 393.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZEYZEGCXVPGLD-UHFFFAOYSA-N

70654-02-3
Salor-Int L171735-1ea (1 supplier)
Compound Structure IUPAC Name: dimethyl 3-(4-phenylbenzoyl)naphtho[2,1-e]indolizine-1,2-dicarboxylate | CAS Registry Number: 618069-75-3
Synonyms: AC1NLPOQ, ZINC2510477, ZINC02510477, AKOS024406541, MCULE-5125844692, AK277916, dimethyl 3-(4-phenylbenzoyl)naphtho[2,1-e]indolizine-1,2-dicarboxylate, Dimethyl 3-([1,1'-biphenyl]-4-carbonyl)benzo[f]pyrrolo[1,2-a]quinoline-1,2-dicarboxylate, dimethyl 3-([1,1'-biphenyl]-4-ylcarbonyl)benzo[f]pyrrolo[1,2-a]quinoline-1,2-dicarboxylate

Molecular Formula: C33H23NO5Molecular Weight: 513.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AJDBSBFXNOONAB-UHFFFAOYSA-N

618069-75-3
Salor-Int L171867-1ea (2 suppliers)
Compound Structure IUPAC Name: N-(2,4,6-trimethylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 443662-65-5
Synonyms: N-mesityl-1-naphthamide, AN-652/11843435, N-(2,4,6-trimethylphenyl)naphthalene-1-carboxamide, ZINC01006292, AC1LNVCY, MolPort-001-489-852, ZINC1006292, STK401887, AKOS003052834, MCULE-9635014378, AK240397, ST50913312, naphthyl-N-(2,4,6-trimethylphenyl)carboxamide

Molecular Formula: C20H19NOMolecular Weight: 289.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USQBJHSBPHICAL-UHFFFAOYSA-N

443662-65-5
Salor-Int L171921-1ea (2 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 551923-59-2
Synonyms: N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide, N-(3-(Trifluoromethyl)phenyl)-1-naphthamide, ST50919218, AC1NMSEQ, MolPort-003-945-069, ZINC2565337, STK401885, ZINC02565337, AKOS003051869, MCULE-4096280726, AK297254, naphthyl-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C18H12F3NOMolecular Weight: 315.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOXBAYNDRKZFCM-UHFFFAOYSA-N

551923-59-2
SALOR-INT L171964-1EA (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)naphthalene-1-carboxamide | CAS Registry Number: 560089-44-3
Synonyms: N-(2,6-Dichlorophenyl)-1-naphthamide, AC1LP1DF, ZINC1096652, AKOS003880829, MCULE-4434218166, AK297268, N-(2,6-dichlorophenyl)naphthalene-1-carboxamide

Molecular Formula: C17H11Cl2NOMolecular Weight: 316.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBIPPMXXAYDZIP-UHFFFAOYSA-N

560089-44-3
Salor-Int L171999-1ea (2 suppliers)
Compound Structure IUPAC Name: furan-2-ylmethyl 3-nitrobenzoate | CAS Registry Number: 618069-80-0
Synonyms: furan-2-ylmethyl 3-nitrobenzoate, 2-furylmethyl 3-nitrobenzoate, AC1MSYLL, ZINC2519820, AKOS003440650, MCULE-9840241204, AK230403

Molecular Formula: C12H9NO5Molecular Weight: 247.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDWYVFPNPWPCKN-UHFFFAOYSA-N

618069-80-0
SALOR-INT L172111-1EA (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-N-[4-[butan-2-yl-(4-nitrobenzoyl)amino]phenyl]-4-nitrobenzamide | CAS Registry Number: 618069-83-3
Synonyms: AC1MUDD6, AKOS024406553, MCULE-5164217179, AK258912, N,N'-(1,4-Phenylene)bis(N-(sec-butyl)-4-nitrobenzamide), N-(SEC-BUTYL)-N-(4-(SEC-BUTYL(4-NITROBENZOYL)AMINO)PHENYL)-4-NITROBENZAMIDE, N-butan-2-yl-N-[4-[butan-2-yl-(4-nitrobenzoyl)amino]phenyl]-4-nitrobenzamide

Molecular Formula: C28H30N4O6Molecular Weight: 518.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UFSGGAMGRSTKLK-UHFFFAOYSA-N

618069-83-3
Salor-Int L172138-1ea (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N-[4-[butan-2-yl-(3-nitrobenzoyl)amino]phenyl]-3-nitrobenzamide | CAS Registry Number: 618069-84-4
Synonyms: AC1NDCS0, AKOS024406554, MCULE-7096409127, AK268415, N,N'-(1,4-Phenylene)bis(N-(sec-butyl)-3-nitrobenzamide), N-(SEC-BUTYL)-N-(4-(SEC-BUTYL(3-NITROBENZOYL)AMINO)PHENYL)-3-NITROBENZAMIDE, N-butan-2-yl-N-[4-[butan-2-yl-(3-nitrobenzoyl)amino]phenyl]-3-nitrobenzamide

Molecular Formula: C28H30N4O6Molecular Weight: 518.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKZHWPNOWRKQDR-UHFFFAOYSA-N

618069-84-4
Salor-Int L172200-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-phenyl-N-propan-2-ylbenzamide | CAS Registry Number: 618069-88-8
Synonyms: N-Isopropyl-2-methyl-N-phenylbenzamide, AC1NMWV4, ZINC2519836, AKOS024406559, MCULE-9972019958, AK211398, 2-methyl-N-phenyl-N-propan-2-ylbenzamide

Molecular Formula: C17H19NOMolecular Weight: 253.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUTWMLBZVOLWPQ-UHFFFAOYSA-N

618069-88-8
Salor-Int L172278-1ea (2 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2,2-dimethylpropanamide | CAS Registry Number: 313368-19-3
Synonyms: AC1N06LZ, MolPort-003-723-979, ZINC4747140, AKOS001601147, 1-(Pivaloylamino)-9,10-anthraquinone, MCULE-4911397306, ACM313368193, AK278596, EU-0036868, N-(9,10-Dioxo-9,10-dihydroanthracen-1-yl)pivalamide, N-(9,10-dioxoanthracen-1-yl)-2,2-dimethylpropanamide, N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-2,2-dimethylpropanamide, N-(9,10-DIOXO-9,10-DIHYDRO-1-ANTHRACENYL)-2,2-DIMETHYLPROPANAMIDE

Molecular Formula: C19H17NO3Molecular Weight: 307.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWWDLTFRYDXUIY-UHFFFAOYSA-N

313368-19-3
SALOR-INT L172340-1EA (1 supplier)
Compound Structure IUPAC Name: dimethyl 1-(2,4-dimethylphenyl)pyrazole-3,4-dicarboxylate | CAS Registry Number: 618069-95-7
Synonyms: Dimethyl 1-(2,4-dimethylphenyl)-1H-pyrazole-3,4-dicarboxylate, AC1N7HX3, Dimethyl 1-(2,4-dimethylphenyl)pyrazole-3,4-dicarboxylate, ZINC2519839, AKOS024406564, MCULE-3617994027, AK268416

Molecular Formula: C15H16N2O4Molecular Weight: 288.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDUYZVLGIYGUJX-UHFFFAOYSA-N

618069-95-7
Salor-Int L172391-1ea (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-phthalazin-2-ium-2-ylacetamide;iodide | CAS Registry Number: 522629-42-1
Synonyms: SALOR-INT L172391-1EA, AKOS024406569, MCULE-7890611094, AK240168, HE348281, 2-(2-((2,3-Dimethylphenyl)amino)-2-oxoethyl)phthalazin-2-ium iodide

Molecular Formula: C18H18IN3OMolecular Weight: 419.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMNHNCXXLSQYFN-UHFFFAOYSA-N

522629-42-1
SALOR-INT L172413-1EA (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-2-phthalazin-2-ium-2-ylacetamide;iodide | CAS Registry Number: 522629-47-6
Synonyms: AKOS024406571, MCULE-6804723452, AK259174, 2-(2-((4-Butylphenyl)amino)-2-oxoethyl)phthalazin-2-ium iodide

Molecular Formula: C20H22IN3OMolecular Weight: 447.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRXQLVWQQRFWFF-UHFFFAOYSA-N

522629-47-6
Salor-Int L172464-1ea (2 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-2-phthalazin-2-ium-2-ylacetamide;iodide | CAS Registry Number: 522629-54-5
Synonyms: SALOR-INT L172464-1EA, AKOS024406575, MCULE-3181009151, ACM522629545, AK287681, HE348282, 2-(2-((4-Nitrophenyl)amino)-2-oxoethyl)phthalazin-2-ium iodide

Molecular Formula: C16H13IN4O3Molecular Weight: 436.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMJXFVUMPFXDEW-UHFFFAOYSA-N

522629-54-5
Salor-Int L172529-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-(N-formyl-2,3-dimethylanilino)acetic acid | CAS Registry Number: 618070-01-2
Synonyms: AC1N3QA6, ZINC2519851, AKOS024406578, MCULE-8792313976, (formyl-2,3-dimethylanilino)acetic acid, AK230405, 2-(N-formyl-2,3-dimethylanilino)acetic acid, 2-(N-(2,3-Dimethylphenyl)formamido)acetic acid

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJNFGUWSQPMMIW-UHFFFAOYSA-N

618070-01-2
SALOR-INT L172596-1EA (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-benzyl-5,6-dimethylbenzimidazol-3-ium-1-yl)acetate;bromide | CAS Registry Number: 624726-54-1
Synonyms: AKOS024406582, MCULE-4350880532, AK258568, 1-Benzyl-3-(2-ethoxy-2-oxoethyl)-5,6-dimethyl-1H-benzo[d]imidazol-3-ium bromide

Molecular Formula: C20H23BrN2O2Molecular Weight: 403.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTQIFRNSUSWXGX-UHFFFAOYSA-M

624726-54-1
SALOR-INT L172626-1EA (1 supplier)
Compound Structure IUPAC Name: 2-(3-benzyl-5,6-dimethylbenzimidazol-3-ium-1-yl)-1-(4-bromophenyl)ethanone;bromide | CAS Registry Number: 624726-56-3
Synonyms: AKOS024406584, MCULE-9491626851, AK277573, 1-Benzyl-3-(2-(4-bromophenyl)-2-oxoethyl)-5,6-dimethyl-1H-benzo[d]imidazol-3-ium bromide

Molecular Formula: C24H22Br2N2OMolecular Weight: 514.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPUDCBNLFGCMBP-UHFFFAOYSA-M

624726-56-3
Salor-Int L172669-1ea (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-iodoacetamide | CAS Registry Number: 26958-84-9
Synonyms: AC1MO8DD, CTK0I5853, AKOS014116947, N-(2,5-dimethylphenyl)-2-iodoacetamide, Acetamide, N-(2,5-dimethylphenyl)-2-iodo-

Molecular Formula: C10H12INOMolecular Weight: 289.112850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GHOFTGQKFNCNKC-UHFFFAOYSA-N

26958-84-9
SALOR-INT L172677-1EA (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-2-iodoacetamide | CAS Registry Number: 522629-40-9
Synonyms: N-(4-butylphenyl)-2-iodoacetamide, AC1MNFRV, ZINC2519863, AKOS024406586, MCULE-1133066755, ACM522629409, AK230665, OR277884

Molecular Formula: C12H16INOMolecular Weight: 317.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OITIQHRCIQJOIZ-UHFFFAOYSA-N

522629-40-9
Salor-Int L172723-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-phthalazin-2-ium-2-yl-N-[4-(trifluoromethyl)phenyl]acetamide;chloride | CAS Registry Number: 624726-58-5
Synonyms: SALOR-INT L172723-1EA, AKOS024406589, MCULE-6736963400, AK296577, 2-(2-Oxo-2-((4-(trifluoromethyl)phenyl)amino)ethyl)phthalazin-2-ium chloride

Molecular Formula: C17H13ClF3N3OMolecular Weight: 367.756 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XWZREORKDQRIDL-UHFFFAOYSA-N

624726-58-5
Salor-Int L172790-1ea (1 supplier)
Compound Structure IUPAC Name: diethyl 3-(4-bromobenzoyl)pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate | CAS Registry Number: 618070-09-0
Synonyms: diethyl 3-(4-bromobenzoyl)pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate, AC1LP0K2, ZINC1095001, ZINC01095001, AKOS024406595, MCULE-1340912092, AK211400, 3-(4-Bromobenzoyl)pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylic acid diethyl ester

Molecular Formula: C25H20BrNO5Molecular Weight: 494.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWBPFNWKWCSHOY-UHFFFAOYSA-N

618070-09-0
Salor-Int L172936-1ea (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(naphthalene-1-carbonyl)-5-pyridin-2-ylindolizine-1-carboxylate | CAS Registry Number: 618070-13-6
Synonyms: AC1LP1DI, ZINC1096655, ZINC01096655, AKOS024406601, MCULE-5022541954, AK249412, ethyl 3-(1-naphthoyl)-5-(2-pyridinyl)-1-indolizinecarboxylate, Ethyl 3-(1-naphthoyl)-5-(pyridin-2-yl)indolizine-1-carboxylate, ethyl 3-(naphthalene-1-carbonyl)-5-pyridin-2-ylindolizine-1-carboxylate

Molecular Formula: C27H20N2O3Molecular Weight: 420.468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBUTVMDSUWHNJZ-UHFFFAOYSA-N

618070-13-6
Salor-Int L172995-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide | CAS Registry Number: 448203-65-4
Synonyms: 2-(4-chlorophenoxy)-N-(2,6-diisopropylphenyl)acetamide, AO-548/13007142, ZINC01016982, AC1LO72F, Oprea1_070860, MolPort-002-840-367, ZINC1016982, AKOS000927338, MCULE-9331267231, AK268920, 2-(4-chlorophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide

Molecular Formula: C20H24ClNO2Molecular Weight: 345.867 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSBKSKPHJAZVEO-UHFFFAOYSA-N

448203-65-4
Salor-Int L173053-1ea (1 supplier)
Compound Structure IUPAC Name: dimethyl 3-(4-methylphenyl)-7-(3-nitrobenzoyl)pyrrolo[1,2-c]pyrimidine-5,6-dicarboxylate | CAS Registry Number: 618070-17-0
Synonyms: dimethyl 3-(4-methylphenyl)-7-(3-nitrobenzoyl)pyrrolo[1,2-c]pyrimidine-5,6-dicarboxylate, AC1N7SA5, ZINC2519871, AKOS024406607, MCULE-6737858475, AK287422, Dimethyl 7-(3-nitrobenzoyl)-3-(p-tolyl)pyrrolo[1,2-c]pyrimidine-5,6-dicarboxylate

Molecular Formula: C25H19N3O7Molecular Weight: 473.441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BXBMWWMBILWYGH-UHFFFAOYSA-N

618070-17-0
Salor-Int L173193-1ea (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3,5-dinitrophenyl)methanone | CAS Registry Number: 301674-76-0
Synonyms: 1-(3,5-dinitrobenzoyl)-1,2,3,4-tetrahydroquinoline, F1575-0031, ZINC02569232, AC1M14PU, Oprea1_070041, Oprea1_549222, MLS000717810, CHEMBL1388576, 3,4-dihydroquinolin-1(2H)-yl(3,5-dinitrophenyl)methanone, MolPort-000-556-676, HMS2686M03, ZINC2569232, STK079955, AKOS000673250, MCULE-1660282828, ACM301674760, BAS 00626011, SMR000279178, KB-121547, ST50300308

Molecular Formula: C16H13N3O5Molecular Weight: 327.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: APYYJNJLXKLMNU-UHFFFAOYSA-N

301674-76-0
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