5-[[2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one,5-[[2-(3-chlorobenzoyl)imino-4-methyl-1,3-thiazol-3-yl]methyl]-n-(oxolan-2-ylmethyl)furan-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 5

41651 to 41700 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[[2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: 5-[[2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7026-72-4
Synonyms: AC1NQTIC

Molecular Formula:	C₂₈H₃₀N₄O₃S₂	Molecular Weight:	534.692800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LORVAGDXWZOIPM-UHFFFAOYSA-N

7026-72-4

5-[[2-(3-chlorobenzoyl)imino-4-methyl-1,3-thiazol-3-yl]methyl]-n-(oxolan-2-ylmethyl)furan-2-carboxamide (1 supplier)

IUPAC Name: 5-[[2-(3-chlorobenzoyl)imino-4-methyl-1,3-thiazol-3-yl]methyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide | CAS Registry Number: 1047762-44-6
Synonyms: 2-FURANCARBOXAMIDE, 5-[[2-[(3-CHLOROBENZOYL)IMINO]-4-METHYL-3(2H)-THIAZOLYL]METHYL]-N-(2-FURANYLMETHYL)-, AGN-PC-0BLD3F, 5-[[2-(3-chlorobenzoyl)imino-4-methyl-1,3-thiazol-3-yl]methyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide

Molecular Formula:	C₂₂H₂₂ClN₃O₄S	Molecular Weight:	459.945780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAAXTTDQOJFPIC-UHFFFAOYSA-N

1047762-44-6

5-[[2-(3-chlorobenzoyl)imino-4-methyl-1,3-thiazol-3-yl]methyl]furan-2-carboxylic Acid (1 supplier)

IUPAC Name: 5-[[2-(3-chlorobenzoyl)imino-4-methyl-1,3-thiazol-3-yl]methyl]furan-2-carboxylic acid | CAS Registry Number: 1047761-10-3
Synonyms: 2-FURANCARBOXYLIC ACID, 5-[[2-[(3-CHLOROBENZOYL)IMINO]-4-METHYL-3(2H)-THIAZOLYL]METHYL]-, AGN-PC-07TOQI, ALB-H01424979, 5-[[2-(3-chlorobenzoyl)imino-4-methyl-1,3-thiazol-3-yl]methyl]furan-2-carboxylic acid

Molecular Formula:	C₁₇H₁₃ClN₂O₄S	Molecular Weight:	376.814120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXHMPZLDOUUUGP-UHFFFAOYSA-N

1047761-10-3

5-[[2-(4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL)-4-SULFOPHENYL]SULFONYL]SALICYLIC ACID (5 suppliers)

IUPAC Name: 2-hydroxy-5-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-4-sulfophenyl]sulfonylbenzoic acid | CAS Registry Number: 6201-75-8
Synonyms: CID80332, EINECS 228-258-1, 5-((2-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-4-sulphophenyl)sulphonyl)salicylic acid

Molecular Formula:	C₁₇H₁₄N₂O₉S₂	Molecular Weight:	454.431060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SQFSKKWFISMBPH-UHFFFAOYSA-N

6201-75-8

5-[[2-(4-benzylpiperazin-1-yl)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: 5-[[2-(4-benzylpiperazin-1-yl)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7026-81-5
Synonyms: AC1NQZZH

Molecular Formula:	C₃₁H₂₈ClN₅O₂S₂	Molecular Weight:	602.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BZXQOGUAWXLUJI-UHFFFAOYSA-N

7026-81-5

5-[[2-(Acetyloxy)acetyl]amino]-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride (9 suppliers)

IUPAC Name: [2-(3,5-dicarbonochloridoyl-2,4,6-triiodoanilino)-2-oxoethyl] acetate | CAS Registry Number: 78314-12-2
Synonyms: 5-[[2-(ACETYLOXY)ACETYL]AMINO]-2,4,6-TRIIODO-1,3-BENZENEDICARBONYL DICHLORIDE, AGN-PC-00K6OO, [2-(3,5-dicarbonochloridoyl-2,4,6-triiodoanilino)-2-oxoethyl] acetate, 5-[[(Acetyloxy)acetyl]amino]-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride

Molecular Formula:	C₁₂H₆Cl₂I₃NO₅	Molecular Weight:	695.799150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQZLQOGLMSANKA-UHFFFAOYSA-N

78314-12-2

5-[[2-(ALLYLOXY)-3-METHOXYPHENYL](1,3-DIMETHYL-2,4,6-TRIOXOHEXAHYDRO-5-PYRIMIDINYL)METHYL]-1,3-DIMETHYL-2,4,6(1H,3H,5H)- (1 supplier)

400085-37-2

5-[[2-(butylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: 5-[[2-(butylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7026-83-7
Synonyms: AC1NQSAR

Molecular Formula:	C₂₄H₂₃ClN₄O₂S₂	Molecular Weight:	499.048020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZDVKABDJGSFIG-UHFFFAOYSA-N

7026-83-7

5-[[2-(cyclopentylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: 5-[[2-(cyclopentylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7026-88-2
Synonyms: AC1NPT3B

Molecular Formula:	C₂₄H₂₁FN₄O₂S₂	Molecular Weight:	480.577543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BEYJQUTUDBZZHC-UHFFFAOYSA-N

7026-88-2

5-[[2-(diethylamino)acetyl]amino]-3-methyl-1,2-thiazole-4-carboxylic Acid (1 supplier)

IUPAC Name: 5-[[2-(diethylamino)acetyl]amino]-3-methyl-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 42013-24-1
Synonyms: BRN 1133564, 5-(2-(Diethylamino)acetamido)-3-methyl-4-isothiazolecarboxylic acid, 4-ISOTHIAZOLECARBOXYLIC ACID, 5-(2-(DIETHYLAMINO)ACETAMIDO)-3-METHYL-, 5-[[2-(diethylamino)acetyl]amino]-3-methyl-1,2-thiazole-4-carboxylic acid, AGN-PC-0JKQNE, AC1L210V, LS-86303, 5-[(N,N-diethylglycyl)amino]-3-methyl-1,2-thiazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₇N₃O₃S	Molecular Weight:	271.335980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RXBBINZVRXHMLW-UHFFFAOYSA-N

42013-24-1

5-[[2-(phenylmethyl)chroman-6-yl]methyl]-1,3-thiazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[(2-benzyl-3,4-dihydro-2H-chromen-6-yl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122228-35-7
Synonyms: englitazone, CP 68722, 5-((3,4-Dihydro-2-phenylmethyl-2H-1-benzopyran-6-yl)methyl)thiazolidine-2,4-dione, 109229-58-5, CP-68722, 5-[(2-benzyl-3,4-dihydro-2H-chromen-6-yl)methyl]-1,3-thiazolidine-2,4-dione, Englitazone [INN], CP 72466, CP 72467, CP-72466, CP-72467, AGN-PC-00NQMC, AC1L1SZ8, AC1Q6GK8, Englitazone (superseded RN), UNII-ZQW5577C3O, CHEMBL55977, C20H19NO3S, LS-172523, 2,4-Thiazolidinedione, 5-((3,4-dihydro-2-(phenylmethyl)-2H-1-benzopyran-6-yl)methyl)-

Molecular Formula:	C₂₀H₁₉NO₃S	Molecular Weight:	353.434760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVDXXGIBARMXSA-UHFFFAOYSA-N

122228-35-7

5-[[2-(trifluoromethyl)phenoxy]methyl]-1,3-oxazolidine-2-thione (2 suppliers)

IUPAC Name: 5-[[2-(trifluoromethyl)phenoxy]methyl]-1,3-oxazolidine-2-thione | CAS Registry Number: 3414-46-8
Synonyms: AC1MI3EL, AGN-PC-0KO852, U 12,229, U 12229, 5-(((Trifluoro-o-tolyl)oxy)methyl)-2-oxazolidinethione, 2-Oxazolidinethione, 5-((2-(trifluoromethyl)phenoxy)methyl)-

Molecular Formula:	C₁₁H₁₀F₃NO₂S	Molecular Weight:	277.262810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LSZGOZJSGSAVMN-UHFFFAOYSA-N

3414-46-8

5-[[2-[(2-Amino-8-hydroxy-6-sulfo-1-naphthalenyl)azo]-4-sulfophenyl]sulfonyl]-2-hydroxybenzoic acid trisodium salt (1 supplier)

IUPAC Name: trisodium;5-[2-[2-(3-carboxy-4-oxidophenyl)sulfonyl-5-sulfonatophenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 6360-12-9
Synonyms: Trisodium 5-((2-((2-amino-8-hydroxy-6-sulphonato-1-naphthyl)azo)-4-sulphonatophenyl)sulphonyl)salicylate, EINECS 228-825-3, AGN-PC-0AAKTD, AGN-PC-0OEAGT, EINECS 280-846-7, 5-[[2-[ azo]-4-sulfophenyl]sulfonyl]-2-hydroxybenzoicacidtrisodiumsalt, 5-((2-((2-Amino-8-hydroxy-6-sulpho-1-naphthyl)azo)-4-sulphophenyl)sulphonyl)salicylic acid, sodium salt, 83784-15-0, trisodium;5-[2-[2-(3-carboxy-4-oxidophenyl)sulfonyl-5-sulfonatophenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonate

Molecular Formula:	C₂₃H₁₄N₃Na₃O₁₂S₃	Molecular Weight:	689.534468 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: CRDVVVUDQYCLSQ-UHFFFAOYSA-K

6360-12-9

5-[[2-[(2-AMINO-8-HYDROXY-6-SULFO-NAPHTHALEN-1-YL)AZO]-4-SULFOPHENYL]SULFONYL]SALICYLIC ACID,SODIUM SALT (4 suppliers)

IUPAC Name: trisodium 2-hydroxy-5-[2-[2-(2-imino-8-oxo-6-sulfonatonaphthalen-1-yl)hydrazinyl]-4-sulfonatophenyl]sulfonylbenzoate | CAS Registry Number: 83784-15-0
Synonyms: EINECS 228-825-3, EINECS 280-846-7, CID11970319, 5-((2-((2-Amino-8-hydroxy-6-sulpho-1-naphthyl)azo)-4-sulphophenyl)sulphonyl)salicylic acid, sodium salt, 6360-12-9, Trisodium 5-((2-((2-amino-8-hydroxy-6-sulphonato-1-naphthyl)azo)-4-sulphonatophenyl)sulphonyl)salicylate

Molecular Formula:	C₂₃H₁₄N₃Na₃O₁₂S₃	Molecular Weight:	689.534470 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: CRDVVVUDQYCLSQ-UHFFFAOYSA-K

83784-15-0

5-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]PENTYL]PHOSPHONIC ACID SODIUM SALT (5 suppliers)

IUPAC Name: disodium;N'-[2-(5-phosphonatopentylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 71436-95-8
Synonyms: EINECS 275-454-8, (5-((2-((2-Aminoethyl)amino)ethyl)amino)pentyl)phosphonic acid, sodium salt

Molecular Formula:	C₉H₂₂N₃Na₂O₃P	Molecular Weight:	297.242581 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UTTQTNASKPVSJZ-UHFFFAOYSA-L

71436-95-8

5-[[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: 5-[[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 6040-38-6
Synonyms: CBMicro_041563, AC1M4QQ0, Ambcb6040386, MolPort-002-181-020, ZINC2939754, BIM-0041335.P001

Molecular Formula:	C₁₅H₁₂N₄O₅S	Molecular Weight:	360.344580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WKOLCONPTAKZDY-UHFFFAOYSA-N

6040-38-6

5-[[2-[(N-Ethyl-N-phenylamino)sulfonyl]phenyl]azo]-6-hydroxy-2-naphthalenesulfonic acid sodium salt (1 supplier)

IUPAC Name: sodium;(5Z)-5-[[2-[ethyl(phenyl)sulfamoyl]phenyl]hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 82944-41-0
Synonyms: 5-[[2-[ sulfonyl]phenyl]azo]-6-hydroxy-2-naphthalenesulfonicacidsodiumsalt

Molecular Formula:	C₂₄H₂₀N₃NaO₆S₂	Molecular Weight:	533.551869 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YDYYLVTWHXEKBA-FSKGQQLBSA-M

82944-41-0

5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-methylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: 5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-methylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 4658-42-8
Synonyms: AC1NQPRP, AGN-PC-0LOST5, MCULE-7478967259, 8-[4-(2-hydroxyethyl)piperazin-1-yl]-5-methyl-9-[[3-(3-methylbutyl)-4-oxo-2-sulfanylidene-thiazolidin-5-ylidene]methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Molecular Formula:	C₂₄H₃₁N₅O₃S₂	Molecular Weight:	501.664640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PWZVYUGWHQPKRV-UHFFFAOYSA-N

4658-42-8

5-[[2-AMINO-4-[[4-[2-(4-NITRO-2- SULFOPHENYL)VINYL]-3-SULFOPHENYL]-ONN-AZOXY ]PHENYL]AZO]-1-NAPHTHALENESULFONIC ACID TRISODIUM SALT (3 suppliers)

IUPAC Name: trisodium 5-[[2-amino-4-[[[4-[(E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]-3-sulfonatophenyl]-oxidoazaniumylidene]amino]phenyl]diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 89923-61-5
Synonyms: CID6441999, CID 6441999, 1-Naphthalenesulfonic acid, 5-((2-amino-4-((4-(2-(4-nitro-2-sulfophenyl)ethenyl)-3-sulfophenyl)-ONN-azoxy)phenyl)azo)-, trisodium salt, 1-Naphthalenesulfonic acid, 5-(2-(2-amino-4-(2-(4-(2-(4-nitro-2-sulfophenyl)ethenyl)-3-sulfophenyl)-2-oxidodiazenyl)phenyl)diazenyl)-, sodium salt (1:3)

Molecular Formula:	C₃₀H₁₉N₆Na₃O₁₂S₃	Molecular Weight:	820.669170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: UPKHGZQECKRLJA-QESRTQCZSA-K

89923-61-5

5-[[2-AMINO-4-[[4-[2-(4-NITRO-2-SULFOPHENYL)VINYL]-3-SULFOPHENYL]AZOXY]PHENYL]AZO]NAPHTHALENE-1-SULFONIC ACID (4 suppliers)

IUPAC Name: [3-amino-4-[(5-sulfonaphthalen-1-yl)diazenyl]phenyl]-[4-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]imino-oxidoazanium | CAS Registry Number: 85711-23-5
Synonyms: EINECS 288-281-8, ZINC200270249, 5-((2-Amino-4-((4-(2-(4-nitro-2-sulphophenyl)vinyl)-3-sulphophenyl)azoxy)phenyl)azo)naphthalene-1-sulphonic acid, 5-[[2-Amino-4-[[4-[2-(4-nitro-2-sulfophenyl)vinyl]-3-sulfophenyl]azoxy]phenyl]azo]naphthalene-1-sulfonic acid

Molecular Formula:	C₃₀H₂₂N₆O₁₂S₃	Molecular Weight:	754.716 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: VLGZNJUAWLMEST-QLWQTKLISA-N

85711-23-5

5-[[2-Amino-4-hydroxy-1-oxo-4-(2-pyridinyl)butyl]amino]-1-(4-formyl-2,3-dihydro-2-oxo-1H-imidazol-1-yl)-1,5-dideoxy-?-D-allofuranuronic acid (1 supplier)

IUPAC Name: (2S)-2-[(2-amino-4-hydroxy-4-pyridin-2-ylbutanoyl)amino]-2-[(2R,3S,4R,5R)-5-(5-formyl-2-oxo-1H-imidazol-3-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 95259-46-4

Molecular Formula:	C₁₉H₂₃N₅O₉	Molecular Weight:	465.419 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: DZILEEXHNCOGTB-LXSCLXTBSA-N

95259-46-4

5-[[2-Amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-1-oxobutyl]amino]-1-(3,4-dihydro-2,4-dioxopyrimidin-1(2H)-yl)-1,5-dideoxy-?-D-allofuranuronic acid (1 supplier)

IUPAC Name: (2S)-2-[[2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)butanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 95259-47-5

Molecular Formula:	C₁₉H₂₃N₅O₁₀	Molecular Weight:	481.418 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: JNPHRKZORNZRLD-ZRVQKZBWSA-N

95259-47-5

5-[[2-AMINO-4-HYDROXY-5-[[4-[(4-NITRO-2-SULFOPHENYL)AMINO]PHENYL]AZO]PHENYL]AZO]-4-HYDROXY-3-[[4-[(4-NITRO-2-SULFOPHENYL)AMINO]PHENYL]AZO]NAPHTHALENE-2,7-DISULFONIC ACID (2 suppliers)

Synonyms: EINECS 301-428-3, 5-((2-Amino-4-hydroxy-5-((4-((4-nitro-2-sulphophenyl)amino)phenyl)azo)phenyl)azo)-4-hydroxy-3-((4-((4-nitro-2-sulphophenyl)amino)phenyl)azo)naphthalene-2,7-disulphonic acid

Molecular Formula:	C₄₀H₂₉N₁₁O₁₈S₄	Molecular Weight:	1079.981160 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	27

InChIKey: ONKAQVKGLACWNT-UHFFFAOYSA-N

94021-34-8

5-[[2-AMINO-5-[2-(4-CHLOROPHENYL)DIAZENYL]-6-METHOXY-4-PYRIMIDINYL]AMINO-13C2, 15N]-3-(PHENYLMETHOXY)-2-[(PHENYLMETHOXY)METHYL]-CYCLOPENTANOL (1 supplier)

5-[[2-AMINO-5-[2-(4-CHLOROPHENYL)DIAZENYL]-6-METHOXY-4-PYRIMIDINYL]AMINO]-3-(PHENYLMETHOXY)-2-[(PHENYLMETHOXY)METHYL]-CYCLOPENTANOL (1 supplier)

5-[[2-AMINO-5-METHYL-4-[[4-[2-(4-NITRO-2-SULFOPHENYL)VINYL]-3-SULFOPHENYL]AZOXY]PHENYL]AZO]NAPHTHALENE-1-SULFONIC ACID (2 suppliers)

IUPAC Name: [5-amino-2-methyl-4-[(5-sulfonaphthalen-1-yl)diazenyl]phenyl]-[4-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]imino-oxidoazanium | CAS Registry Number: 85711-24-6
Synonyms: EINECS 288-282-3, 5-((2-Amino-5-methyl-4-((4-(2-(4-nitro-2-sulphophenyl)vinyl)-3-sulphophenyl)azoxy)phenyl)azo)naphthalene-1-sulphonic acid, 5-[[2-amino-5-methyl-4-[[4-[2- vinyl]-3-sulphophenyl]azoxy]phenyl]azo]naphthalene-1-sulphonicacid

Molecular Formula:	C₃₁H₂₄N₆O₁₂S₃	Molecular Weight:	768.750260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: DLUPEJNXKAWYJK-RGDSIQETSA-N

85711-24-6

5-[[2-Amino-5-O-(aminocarbonyl)-2,3-dideoxy-L-erythro-pentonoyl]amino]-1,5-dideoxy-1-[3,4-dihydro-5-(hydroxymethyl)-2,4-dioxopyrimidin-1(2H)-yl]-?-D-allofuranuronic acid (1 supplier)

IUPAC Name: 2-[(2-amino-5-carbamoyloxy-4-hydroxypentanoyl)amino]-2-[3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetic acid | CAS Registry Number: 22976-88-1
Synonyms: Polyoxin G, BRN 0600544, Allofuranuronic acid, 5-(2-amino-2,3-dideoxy-L-erythro-pentonamido)-1,5-dideoxy-1-(3,4-dihydro-5-(hydroxymethyl)-2,4-dioxo-1(2H)-pyrimidinyl)-, monocarbamate (ester), beta-D-, beta-D-allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2,3-dideoxy-L-erythro-pentanoyl)amino)-1,5-dideoxy-1-(3,4-dihydro-5-(hydroxymethyl)-2,4-dioxo-1(2H)-pyrimidinyl)-, {[2-amino-5-(carbamoyloxy)-4-hydroxypentanoyl]amino}{3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl]tetrahydrofuran-2-yl}acetic acid(non-preferred name), AC1Q638S, AC1L5163, LS-16351, NU007362, 2-[(2-amino-5-carbamoyloxy-4-hydroxypentanoyl)amino]-2-[3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetic acid

Molecular Formula:	C₁₇H₂₅N₅O₁₂	Molecular Weight:	491.410 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: PTLPNIZVMLFTPS-UHFFFAOYSA-N

22976-88-1

5-[[2-CHLORO-3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]METHYLENE]-3-ETHYL-2-THIOXO-4-THIAZOLIDINONE (5 suppliers)

IUPAC Name: 5-[[2-chloro-3-[2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexen-1-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 69415-10-7
Synonyms: AG-G-70081, CTK2F2137, 4-THIAZOLIDINONE, 5-[[2-CHLORO-3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]METHYLENE]-3-ETHYL-2-THIOXO-, 4-THIAZOLIDINONE, 5-[[2-CHLORO-3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]METHYLENE]-3-ETHYL-2-THIOXO-;5-[(Z)-(2-CHLORO-3-((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)-1-CYCLOHEXEN-1-YL)METHYLIDENE]-3-ETHYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE

Molecular Formula:	C₂₃H₂₃ClN₂OS₃	Molecular Weight:	475.089520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HRQRGXACDMVDBK-UHFFFAOYSA-N

69415-10-7

5-[[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]THIO]-2-NITRO-BENZOIC ACID (1 supplier)

IUPAC Name: methyl 5-[2-chloro-4-(trifluoromethyl)phenyl]sulfanyl-2-nitrobenzoate | CAS Registry Number: 61405-48-9
Synonyms: CID94598, Methyl 5-[2-chloro-4-(trifluoromethyl)phenyl]sulfanyl-2-nitro-benzoate

Molecular Formula:	C₁₅H₉ClF₃NO₄S	Molecular Weight:	391.749470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DDHHWTSFMQJGTH-UHFFFAOYSA-N

61405-48-9

5-[[2-Chloro-5-[(3-carboxy-4-hydroxy-5-methylphenyl)azo]phenyl](3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-2-hydroxy-3-methylbenzoic acid (1 supplier)

IUPAC Name: 5-[(Z)-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-[5-[2-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-chlorophenyl]methyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 10169-08-1
Synonyms: C.I.43840

Molecular Formula:	C₃₁H₂₃ClN₂O₉	Molecular Weight:	602.980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ZSWPTBPRKOCDKL-IQXGOUSSSA-N

10169-08-1

5-[[2-ethoxy-4-[[1-[2-(4-methoxyanilino)-2-oxoethyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]phenoxy]methyl]furan-2-carboxylic Acid (1 supplier)

IUPAC Name: 5-[[2-ethoxy-4-[[1-[2-(4-methoxyanilino)-2-oxoethyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]phenoxy]methyl]furan-2-carboxylic acid | CAS Registry Number: 5443-22-1
Synonyms: AC1NRBZD, 5-[[2-ethoxy-4-[[1-[2-(4-methoxyanilino)-2-oxoethyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]phenoxy]methyl]furan-2-carboxylic acid

Molecular Formula:	C₂₇H₂₅N₃O₉	Molecular Weight:	535.502100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LIRZAFMQKUUVFC-UHFFFAOYSA-N

5443-22-1

5-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one (7 suppliers)

IUPAC Name: 5-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 850630-40-9
Synonyms: Apigenin 5-O-neohesperidoside

Molecular Formula:	C₂₇H₃₀O₁₄	Molecular Weight:	578.523 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: LYKXPTCUGPKDQL-UHFFFAOYSA-N

850630-40-9

5-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]pentanoic acid phenylmethyl ester (2 suppliers)

1159408-53-3

5-[[3,4-dimethoxy-2-[(z)-2-phenylethenyl]phenyl]methyl]-6-methyl-7,8-dihydro-5h-[1,3]dioxolo[4,5-g]isoquinoline (1 supplier)

IUPAC Name: 5-[[3,4-dimethoxy-2-[(Z)-2-phenylethenyl]phenyl]methyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 61065-19-8
Synonyms: NSC279533, NSC-279533

Molecular Formula:	C₂₈H₂₉NO₄	Molecular Weight:	443.534160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JHRWGNLLYFVLMP-LUAWRHEFSA-N

61065-19-8

5-[[3,4-Dimethyl-5-oxofuran-2(5H)-ylidene]methyl]-3,4,5-trimethyl-2(5H)-furanone (2 suppliers)

IUPAC Name: 5-[(3,4-dimethyl-5-oxofuran-2-ylidene)methyl]-3,4,5-trimethylfuran-2-one | CAS Registry Number: 56248-63-6

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBSQCWXPECQIAG-UHFFFAOYSA-N

56248-63-6

5-[[3,5-bis(trifluoromethyl)benzoyl]amino]-n-(oxolan-2-ylmethyl)-2-piperidin-1-ylbenzamide (1 supplier)

IUPAC Name: 5-[[3,5-bis(trifluoromethyl)benzoyl]amino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-ylbenzamide | CAS Registry Number: 5892-13-7
Synonyms: AC1NQUD7, ALB-H00737228, 5-[[3,5-bis(trifluoromethyl)benzoyl]amino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-ylbenzamide

Molecular Formula:	C₂₆H₂₇F₆N₃O₃	Molecular Weight:	543.501299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IDELNEDTUFHQAL-UHFFFAOYSA-N

5892-13-7

5-[[3,5-dimethoxy-4-[(e)-prop-1-enyl]phenyl]methyl]pyrimidine-2,4-diamine (1 supplier)

69194-91-8

5-[[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-butyl-4-methyl-6-morpholin-4-yl-2-oxopyridine-3-carbonitrile (1 supplier)

IUPAC Name: 5-[[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-butyl-4-methyl-6-morpholin-4-yl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7064-65-5
Synonyms: AC1NRFN5

Molecular Formula:	C₂₇H₂₈N₄O₅S₂	Molecular Weight:	552.665020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FGGWFPGWQVADGF-UHFFFAOYSA-N

7064-65-5

5-[[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-6-morpholin-4-yl-2-oxo-1-propylpyridine-3-carbonitrile (1 supplier)

IUPAC Name: 5-[[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-6-morpholin-4-yl-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-01-9
Synonyms: AC1NRDFU

Molecular Formula:	C₂₆H₂₆N₄O₅S₂	Molecular Weight:	538.638440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UCZHOONRFHMWSS-UHFFFAOYSA-N

7064-01-9

5-[[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-(4-ethylpiperazin-1-yl)-1,4-dimethyl-2-oxopyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 5-[[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-(4-ethylpiperazin-1-yl)-1,4-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-22-1
Synonyms: AC1NRASF

Molecular Formula:	C₂₆H₂₇N₅O₄S₂	Molecular Weight:	537.653680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XOASCCXSMFHKGN-UHFFFAOYSA-N

7063-22-1

5-[[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile (1 supplier)

IUPAC Name: 5-[[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-54-2
Synonyms: AC1NRF7Z

Molecular Formula:	C₃₂H₃₀FN₅O₄S₂	Molecular Weight:	631.740103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MSKUVTSUHCHRBH-UHFFFAOYSA-N

7064-54-2

5-[[3-(1,3-benzodioxol-5-yloxy)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-1,3-benzodioxole (3 suppliers)

IUPAC Name: 5-[[3-(1,3-benzodioxol-5-yloxy)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-1,3-benzodioxole | CAS Registry Number: 7476-75-7
Synonyms: NSC402953, AC1L82KS, NSC-402953

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XFIZIOXWCHEWOX-UHFFFAOYSA-N

7476-75-7

5-[[3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-[4-(2-fluorophenyl)piperazin-1-yl]-1,4-dimethyl-2-oxopyridine-3-carbonitrile (1 supplier)

IUPAC Name: 5-[[3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-[4-(2-fluorophenyl)piperazin-1-yl]-1,4-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-43-6
Synonyms: AC1NRBHU

Molecular Formula:	C₃₃H₃₀FN₇O₃S₂	Molecular Weight:	655.764803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YNFJLJAQYGNBNX-UHFFFAOYSA-N

7063-43-6

5-[[3-(1H-BENZIMIDAZOL-2-YL)PROPYL]METHYLAMINO]-2-(4-BROMOPHENYL)-2-ISOPROPYLPENTANOIC ACID METHYL ESTER (1 supplier)

1061457-72-4

5-[[3-(2-amino-6-oxo-3h-purin-9-yl)phenyl]carbamoyl]-2-methylbenzenesulfonyl Fluoride (2 suppliers)

IUPAC Name: 5-[[3-(2-amino-6-oxo-3H-purin-9-yl)phenyl]carbamoyl]-2-methylbenzenesulfonyl fluoride | CAS Registry Number: 21864-32-4
Synonyms: NSC210378, AC1L7D52, NSC-210378, 5-[[3-(2-amino-6-oxo-3H-purin-9-yl)phenyl]carbamoyl]-2-methylbenzenesulfonyl fluoride

Molecular Formula:	C₁₉H₁₅FN₆O₄S	Molecular Weight:	442.423603 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LFIGPQTXTKTQBQ-UHFFFAOYSA-N

21864-32-4

5-[[3-(2-amino-6-oxo-3h-purin-9-yl)phenyl]carbamoylamino]-2-methylbenzenesulfonyl Fluoride (2 suppliers)

IUPAC Name: 5-[[3-(2-amino-6-oxo-3H-purin-9-yl)phenyl]carbamoylamino]-2-methylbenzenesulfonyl fluoride | CAS Registry Number: 21864-34-6
Synonyms: NSC210367, AC1L7D45, NSC-210367, 5-[[3-(2-amino-6-oxo-3H-purin-9-yl)phenyl]carbamoylamino]-2-methylbenzenesulfonyl fluoride

Molecular Formula:	C₁₉H₁₆FN₇O₄S	Molecular Weight:	457.438243 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ABEOWLSLESESFR-UHFFFAOYSA-N

21864-34-6

5-[[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxo-6-pyrrolidin-1-ylpyridine-3-carbonitrile (1 supplier)

IUPAC Name: 5-[[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxo-6-pyrrolidin-1-ylpyridine-3-carbonitrile | CAS Registry Number: 7063-18-5
Synonyms: AC1NRANJ

Molecular Formula:	C₂₄H₃₂N₄O₂S₂	Molecular Weight:	472.666480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PARVKOQFTRLOAE-UHFFFAOYSA-N

7063-18-5

5-[[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-6-(3-methylpiperidin-1-yl)-2-oxopyridine-3-carbonitrile (1 supplier)

IUPAC Name: 5-[[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-6-(3-methylpiperidin-1-yl)-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-28-7
Synonyms: AC1NRAZR

Molecular Formula:	C₂₆H₃₆N₄O₂S₂	Molecular Weight:	500.719640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DMMXMDITHDUAMH-UHFFFAOYSA-N

7063-28-7

5-[[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-[4-(2-fluorophenyl)piperazin-1-yl]-1,4-dimethyl-2-oxopyridine-3-carbonitrile (1 supplier)

IUPAC Name: 5-[[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-[4-(2-fluorophenyl)piperazin-1-yl]-1,4-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-42-5
Synonyms: AC1NRBGX

Molecular Formula:	C₃₀H₃₆FN₅O₂S₂	Molecular Weight:	581.767543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VGRDKFJTILAFAB-UHFFFAOYSA-N

7063-42-5

5-[[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile (1 supplier)

IUPAC Name: 5-[[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-52-0
Synonyms: AC1NRF5H

Molecular Formula:	C₃₂H₄₀FN₅O₂S₂	Molecular Weight:	609.820703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OPSOQLWZNYGASD-UHFFFAOYSA-N

7064-52-0

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