SALMONELLA, SHIGELLA DETECTION FINISHED MEDIUM,SALMONELLA, SHIGELLA DETECTION MEDIUM Suppliers & Manufacturers

CHEMICAL products beginning with : S

3751 to 3800 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

SALMONELLA, SHIGELLA DETECTION FINISHED MEDIUM (1 supplier)

SALMONELLA, SHIGELLA DETECTION MEDIUM (1 supplier)

SALMONELLA-SHIGELLA AGAR (1 supplier)

SALMONID HERPESVIRUSSALMONID HERPESVIRUS 1SALMONID HERPESVIRUS 2SALMON PANCREAS DISEASE VIRUSSALMON SOLETHIS HEADING IS (1 supplier)

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:	C₄₀H₅₆O₄	Molecular Weight:	600.884 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SVQBXFMDOMCWNO-ANLGSCMUSA-N

75138-59-9

SALMONID VTG, ELISA KIT, MICROTITER PLATE (480T) (1 supplier)

SALMONID VTG, ELISA KIT, MICROTITER PLATE (96T) (1 supplier)

SALMOZAN (2 suppliers)

77430-90-1

SALNACEDIN (6 suppliers)

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:	C₁₂H₁₃NO₅S	Molecular Weight:	283.300320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VYPKEODFNOEZGS-VIFPVBQESA-N

87573-01-1

Salor-Int L157899-1ea (1 supplier)

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:	C₂₁H₂₅NO₃	Molecular Weight:	339.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQTRZESJAGOXTL-UHFFFAOYSA-N

130882-53-0

Salor-Int L170585-1ea (3 suppliers)

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:	C₁₂H₁₆OSi	Molecular Weight:	204.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUAXIKXNYUWSIQ-UHFFFAOYSA-N

56080-63-8

SALOR-INT L171530-1EA (3 suppliers)

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:	C₂₁H₁₆BrNO	Molecular Weight:	378.261840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VETKTJCOICRLNS-UHFFFAOYSA-M

65843-04-1

Salor-Int L171603-1ea (3 suppliers)

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:	C₂₂H₁₈BrNO	Molecular Weight:	392.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAGYRHCDTJDUJA-UHFFFAOYSA-M

86092-39-9

SALOR-INT L171638-1EA (2 suppliers)

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:	C₂₇H₂₀BrNO	Molecular Weight:	454.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYLVEYZGEBPDKI-UHFFFAOYSA-M

86092-40-2

SALOR-INT L171662-1EA (2 suppliers)

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:	C₂₂H₁₈BrNO₂	Molecular Weight:	408.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQUITXIJOKFJAB-UHFFFAOYSA-M

624726-42-7

Salor-Int L171670-1ea (3 suppliers)

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:	C₂₆H₁₉NO₃	Molecular Weight:	393.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZEYZEGCXVPGLD-UHFFFAOYSA-N

70654-02-3

Salor-Int L171735-1ea (3 suppliers)

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:	C₃₃H₂₃NO₅	Molecular Weight:	513.549 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AJDBSBFXNOONAB-UHFFFAOYSA-N

618069-75-3

Salor-Int L171867-1ea (4 suppliers)

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:	C₂₀H₁₉NO	Molecular Weight:	289.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USQBJHSBPHICAL-UHFFFAOYSA-N

443662-65-5

Salor-Int L171921-1ea (4 suppliers)

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:	C₁₈H₁₂F₃NO	Molecular Weight:	315.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOXBAYNDRKZFCM-UHFFFAOYSA-N

551923-59-2

SALOR-INT L171964-1EA (4 suppliers)

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:	C₁₇H₁₁Cl₂NO	Molecular Weight:	316.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBIPPMXXAYDZIP-UHFFFAOYSA-N

560089-44-3

Salor-Int L171999-1ea (3 suppliers)

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:	C₁₂H₉NO₅	Molecular Weight:	247.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDWYVFPNPWPCKN-UHFFFAOYSA-N

618069-80-0

SALOR-INT L172111-1EA (2 suppliers)

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:	C₂₈H₃₀N₄O₆	Molecular Weight:	518.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UFSGGAMGRSTKLK-UHFFFAOYSA-N

618069-83-3

Salor-Int L172138-1ea (3 suppliers)

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:	C₂₈H₃₀N₄O₆	Molecular Weight:	518.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BKZHWPNOWRKQDR-UHFFFAOYSA-N

618069-84-4

Salor-Int L172200-1ea (3 suppliers)

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:	C₁₇H₁₉NO	Molecular Weight:	253.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUTWMLBZVOLWPQ-UHFFFAOYSA-N

618069-88-8

Salor-Int L172278-1ea (3 suppliers)

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:	C₁₉H₁₇NO₃	Molecular Weight:	307.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWWDLTFRYDXUIY-UHFFFAOYSA-N

313368-19-3

SALOR-INT L172340-1EA (2 suppliers)

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:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDUYZVLGIYGUJX-UHFFFAOYSA-N

618069-95-7

Salor-Int L172391-1ea (3 suppliers)

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:	C₁₈H₁₈IN₃O	Molecular Weight:	419.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMNHNCXXLSQYFN-UHFFFAOYSA-N

522629-42-1

SALOR-INT L172413-1EA (2 suppliers)

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:	C₂₀H₂₂IN₃O	Molecular Weight:	447.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRXQLVWQQRFWFF-UHFFFAOYSA-N

522629-47-6

Salor-Int L172464-1ea (3 suppliers)

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:	C₁₆H₁₃IN₄O₃	Molecular Weight:	436.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMJXFVUMPFXDEW-UHFFFAOYSA-N

522629-54-5

Salor-Int L172529-1ea (3 suppliers)

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:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJNFGUWSQPMMIW-UHFFFAOYSA-N

618070-01-2

SALOR-INT L172596-1EA (2 suppliers)

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:	C₂₀H₂₃BrN₂O₂	Molecular Weight:	403.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTQIFRNSUSWXGX-UHFFFAOYSA-M

624726-54-1

SALOR-INT L172626-1EA (2 suppliers)

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:	C₂₄H₂₂Br₂N₂O	Molecular Weight:	514.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPUDCBNLFGCMBP-UHFFFAOYSA-M

624726-56-3

Salor-Int L172669-1ea (7 suppliers)

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:	C₁₀H₁₂INO	Molecular Weight:	289.112850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GHOFTGQKFNCNKC-UHFFFAOYSA-N

26958-84-9

SALOR-INT L172677-1EA (2 suppliers)

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:	C₁₂H₁₆INO	Molecular Weight:	317.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OITIQHRCIQJOIZ-UHFFFAOYSA-N

522629-40-9

Salor-Int L172723-1ea (3 suppliers)

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:	C₁₇H₁₃ClF₃N₃O	Molecular Weight:	367.756 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XWZREORKDQRIDL-UHFFFAOYSA-N

624726-58-5

Salor-Int L172790-1ea (3 suppliers)

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:	C₂₅H₂₀BrNO₅	Molecular Weight:	494.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWBPFNWKWCSHOY-UHFFFAOYSA-N

618070-09-0

Salor-Int L172936-1ea (3 suppliers)

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:	C₂₇H₂₀N₂O₃	Molecular Weight:	420.468 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBUTVMDSUWHNJZ-UHFFFAOYSA-N

618070-13-6

Salor-Int L172995-1ea (3 suppliers)

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:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.867 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSBKSKPHJAZVEO-UHFFFAOYSA-N

448203-65-4

Salor-Int L173053-1ea (3 suppliers)

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:	C₂₅H₁₉N₃O₇	Molecular Weight:	473.441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BXBMWWMBILWYGH-UHFFFAOYSA-N

618070-17-0

Salor-Int L173193-1ea (3 suppliers)

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:	C₁₆H₁₃N₃O₅	Molecular Weight:	327.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: APYYJNJLXKLMNU-UHFFFAOYSA-N

301674-76-0

Salor-Int L173266-1ea (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]octanamide | CAS Registry Number: 226950-63-6
Synonyms: N-(4-methoxybenzyl)octanamide, N-[(4-methoxyphenyl)methyl]octanamide, AC1MWZFF, ZINC2573396, AKOS003799433, MCULE-2555493927, AK279288, 26134P

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQMCKERNISPEBH-UHFFFAOYSA-N

226950-63-6

Salor-Int L173320-1ea (4 suppliers)

IUPAC Name: 4-methyl-N-(2-oxoazepan-3-yl)benzenesulfonamide | CAS Registry Number: 132130-13-3
Synonyms: 4-METHYL-N-(2-OXO-3-AZEPANYL)BENZENESULFONAMIDE, AC1MWQTG, SureCN4668674, 4-methyl-N-(2-oxoazepan-3-yl)benzenesulfonamide, CTK4B7750, MolPort-002-490-062, AG-D-65272, MCULE-6185906211, 26176P, T6854457

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAHGCTIAAMBBJI-UHFFFAOYSA-N

132130-13-3

SALOR-INT L173436-1EA (2 suppliers)

IUPAC Name: butyl 4-[(4-tert-butylbenzoyl)amino]benzoate | CAS Registry Number: 324577-48-2
Synonyms: Butyl 4-[(4-tert-butylbenzoyl)amino]benzoate, BUTYL 4-((4-TERT-BUTYLBENZOYL)AMINO)BENZOATE, AC1N44MU, MolPort-000-418-975, ZINC2572313, STK862117, ZINC02572313, AKOS001609607, MCULE-5069394318, AK259622, Butyl 4-(4-(tert-butyl)benzamido)benzoate, EU-0035817, ST45186172, ST50033912, butyl 4-{[(4-tert-butylphenyl)carbonyl]amino}benzoate, butyl 4-{[4-(tert-butyl)phenyl]carbonylamino}benzoate

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLOUBUXJZMJBPV-UHFFFAOYSA-N

324577-48-2

Salor-Int L173460-1ea (3 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide | CAS Registry Number: 331454-80-9
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide, ZINC01091464, AC1LOZ0D, Oprea1_001435, MolPort-000-418-979, ZINC1091464, STK808933, AKOS001665159, MCULE-3546413212, AK212136, EU-0078209, ST50033917, N-(4-(4-Chlorophenyl)thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide

Molecular Formula:	C₁₈H₁₅ClN₂O₃S	Molecular Weight:	374.839 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBPFWVHHHGXOKP-UHFFFAOYSA-N

331454-80-9

Salor-Int L173525-1ea (3 suppliers)

IUPAC Name: (E)-2-cyano-N-(4-methylphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide | CAS Registry Number: 313554-88-0
Synonyms: AH-034/34347003, ZINC04256188, AC1NTI0G, MolPort-000-375-498, MolPort-019-764-262, ZINC4256188, STK808948, AKOS000522743, AK297601, BAS 00634260, 2-Cyano-3-(5-(3-nitrophenyl)furan-2-yl)-N-(p-tolyl)acrylamide, 2-Cyano-3-[5-(3-nitro-phenyl)-furan-2-yl]-N-p-tolyl-acrylamide, 2-cyano-3-(5-{3-nitrophenyl}-2-furyl)-N-(4-methylphenyl)acrylamide, (2E)-2-cyano-N-(4-methylphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide, (E)-2-cyano-N-(4-methylphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide

Molecular Formula:	C₂₁H₁₅N₃O₄	Molecular Weight:	373.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVGATKUASRJDKA-FOWTUZBSSA-N

313554-88-0

Salor-Int L173592-1ea (3 suppliers)

IUPAC Name: 2-[(5Z)-4-oxo-5-[[5-(4-sulfamoylphenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 324546-73-8
Synonyms: ST50034046, [(5Z)-4-oxo-5-{[5-(4-sulfamoylphenyl)furan-2-yl]methylidene}-2-thioxo-1,3-thiazolidin-3-yl]acetic acid, 2-[(5Z)-4-oxo-5-[[5-(4-sulfamoylphenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid, 2-[(5Z)-4-oxo-5-{[5-(4-sulfamoylphenyl)furan-2-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid, AC1NZS42, Rhodanine-furan analogue 11, BDBM8424, SCHEMBL3908043, MolPort-000-245-338, BBL023955, MFCD01457864, STK055634, ZINC13944103, AKOS002160667, AK250114, 2-(4-Oxo-5-((5-(4-sulfamoylphenyl)furan-2-yl)methylene)-2-thioxothiazolidin-3-yl)acetic acid, 2-(4-oxo-5-{[5-(4-sulfamoylphenyl)(2-furyl)]methylene}-2-thioxo-1,3-thiazolidi n-3-yl)acetic acid, 851305-09-4

Molecular Formula:	C₁₆H₁₂N₂O₆S₃	Molecular Weight:	424.460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: INTRPSYVRVQXSB-QPEQYQDCSA-N

324546-73-8

SALOR-INT L173657-1EA (2 suppliers)

IUPAC Name: ethyl 4-phenyl-2-[[2,2,2-trichloro-1-(naphthalene-1-carbonylamino)ethyl]amino]thiophene-3-carboxylate | CAS Registry Number: 611185-61-6
Synonyms: AC1MPMDS, MolPort-000-419-212, STK809057, AKOS002162564, AKOS016288969, MCULE-8750459953, AK239853, ethyl 4-phenyl-2-({2,2,2-trichloro-1-[(naphthalen-1-ylcarbonyl)amino]ethyl}amino)thiophene-3-carboxylate, ST50034124, ET 4-PH-2-((2,2,2-TRICHLORO-1-(1-NAPHTHOYLAMINO)ET)AMINO)-3-THIOPHENECARBOXYLATE, Ethyl 2-((1-(1-naphthamido)-2,2,2-trichloroethyl)amino)-4-phenylthiophene-3-carboxylate, ethyl 4-phenyl-2-[[2,2,2-trichloro-1-(naphthalene-1-carbonylamino)ethyl]amino]thiophene-3-carboxylate

Molecular Formula:	C₂₆H₂₁Cl₃N₂O₃S	Molecular Weight:	547.875 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYWMYGYZMVLOGY-UHFFFAOYSA-N

611185-61-6

SALOR-INT L173738-1EA (2 suppliers)

IUPAC Name: (5E)-3-benzyl-5-(2-oxo-1-propylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 331852-12-1
Synonyms: Oprea1_160976, ZINC33778495, AKOS027263659, AK221641, 3-Benzyl-5-(2-oxo-1-propylindolin-3-ylidene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₁H₁₈N₂O₂S₂	Molecular Weight:	394.507 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSPWWMCSLIMHMK-ISLYRVAYSA-N

331852-12-1

Salor-Int L173746-1ea (3 suppliers)

IUPAC Name: (5Z)-3-benzyl-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 324565-28-8
Synonyms: AC1LOD8N, MolPort-000-419-228, MolPort-019-731-344, STK861825, ZINC16291514, AKOS002162562, AK288126, ST50034139, 3-Benzyl-5-(4-methylbenzylidene)-2-thioxothiazolidin-4-one, (5Z)-3-benzyl-5-(4-methylbenzylidene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-benzyl-5-[(4-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₈H₁₅NOS₂	Molecular Weight:	325.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADTNPZGLVFOSSP-WJDWOHSUSA-N

324565-28-8

Salor-Int L173800-1ea (3 suppliers)

IUPAC Name: ethyl (2E)-2-[(3,4-dichlorophenyl)methylidene]-7-methyl-5-(3-nitrophenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 330846-86-1
Synonyms: MolPort-023-224-637, AKOS027307662, ACM330846861, AK288152, ethyl (2E)-2-(3,4-dichlorobenzylidene)-7-methyl-5-(3-nitrophenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 2-(3,4-dichlorobenzylidene)-7-methyl-5-(3-nitrophenyl)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₁₇Cl₂N₃O₅S	Molecular Weight:	518.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QANTZUBOBNWZKL-VCHYOVAHSA-N

330846-86-1

Salor-Int L173878-1ea (3 suppliers)

IUPAC Name: N-[(Z)-1-(4-fluorophenyl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]-4-methylbenzamide | CAS Registry Number: 324564-90-1
Synonyms: ST50178663, ZINC04892297, AC1M3JVC, MolPort-000-526-513, MolPort-019-740-966, ZINC4892297, SALOR-INT L173878-1EA, AKOS000531407, ACM324564901, BAS 01151860, N-((Z)-2-(4-fluorophenyl)-1-{[(3-pyridinylmethyl)amino]carbonyl}ethenyl)-4-methylbenzamide, N-{2-(4-Fluoro-phenyl)-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-4-methyl-benzam, (2Z)-3-(4-fluorophenyl)-2-[(4-methylphenyl)carbonylamino]-N-(3-pyridylmethyl)p rop-2-enamide, N-[(Z)-1-(4-fluorophenyl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]-4-methylbenzamide

Molecular Formula:	C₂₃H₂₀FN₃O₂	Molecular Weight:	389.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAFLIJLMVXZXRD-BKUYFWCQSA-N

324564-90-1

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