6-[(3-isobutoxy-5-isopropoxybenzoyl)amino]nicotinic acid,6-[(3-methoxyphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Suppliers & Manufacturers

CHEMICAL products : Other

214201 to 214250 of 313737 results Page:

4280 4281 4282 4283 4284 [4285] 4286 4287 4288 4289 4290 4291 4292 4293 4294 4295 4296 4297 4298 4299 4300

PRODUCT NAME

CAS Registry Number

6-[(3-isobutoxy-5-isopropoxybenzoyl)amino]nicotinic acid (0 suppliers)

480464-46-8

6-[(3-methoxyphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one (1 supplier)

IUPAC Name: 6-[(3-methoxyphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-23-5
Synonyms: AGN-PC-09TQFI, 6-(3-Methoxybenzyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₄H₁₂N₂O₂S	Molecular Weight:	272.322280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMCSTYDBGFOXFQ-UHFFFAOYSA-N

1173927-23-5

6-[(3-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine (1 supplier)

2098038-87-8

6-[(3-Methoxyphenyl)methyl]-3-pyridazinamine (9 suppliers)

IUPAC Name: 6-[(3-methoxyphenyl)methyl]pyridazin-3-amine | CAS Registry Number: 874338-91-7
Synonyms: 3-Pyridazinamine, 6-[(3-methoxyphenyl)methyl]-, 6-[(3-METHOXYPHENYL)METHYL]-3-PYRIDAZINAMINE, AGN-PC-00AHQU, ZINC21300599, 6-(3-methoxybenzyl)pyridazin-3-amine, QC-5794, KB-198953, TL8005686

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFLQAQFBHXXGTG-UHFFFAOYSA-N

874338-91-7

6-[(3-Methoxyphenyl)methyl]-4-methyl-5H,6H-[1,2]diazolo[3,4-c]pyrazol-3-amine (2 suppliers)

IUPAC Name: 6-[(3-methoxyphenyl)methyl]-4-methyl-2H-pyrazolo[3,4-c]pyrazol-3-amine | CAS Registry Number: 1280804-28-5
Synonyms: 6-[(3-methoxyphenyl)methyl]-4-methyl-5H,6H-[1,2]diazolo[3,4-c]pyrazol-3-amine, CTK7A9435, ZINC21948762, AKOS000123086, AKOS008090813, ZINC103115121, MCULE-2947631158, NE33936, 6-(3-METHOXYBENZYL)-4-METHYL-1,6-DIHYDROPYRAZOLO[3,4-C]PYRAZOL-3-AMINE, EN300-73769, Z1166114666, 6-[(3-methoxyphenyl)methyl]-4-methyl-1H,6H-[1,2]diazolo[3,4-c]pyrazol-3-amine

Molecular Formula:	C₁₃H₁₅N₅O	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPUIXYSSORHFNL-UHFFFAOYSA-N

1280804-28-5

6-[(3-methoxyphenyl)methyl]pyrimidin-4-amine (1 supplier)

2092847-44-2

6-[(3-Methyl-1,2,4-oxadiazol-5-yl)methoxy]-2H-1,3-benzodioxole-5-carbaldehyde (4 suppliers)

IUPAC Name: 6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 1272176-98-3
Synonyms: 6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-2H-1,3-benzodioxole-5-carbaldehyde, ZINC42875727, AKOS006017328

Molecular Formula:	C₁₂H₁₀N₂O₅	Molecular Weight:	262.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VGBSLUXPOFQFMN-UHFFFAOYSA-N

1272176-98-3

6-[(3-Methyl-2-butenyl)oxy]-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one (1 supplier)

IUPAC Name: 6-(3-methylbut-2-enoxy)-2-phenylfuro[2,3-h]chromen-4-one | CAS Registry Number: 55303-88-3
Synonyms: Ovalifolin, LMPK12110059

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZSKLDHXYLNZMO-UHFFFAOYSA-N

55303-88-3

6-[(3-methyl-3-oxetanyl)methoxy]-3-Pyridazinamine (4 suppliers)

IUPAC Name: 6-[(3-methyloxetan-3-yl)methoxy]pyridazin-3-amine | CAS Registry Number: 1177269-28-1
Synonyms: SCHEMBL4028120, AMTVKFIFJPTVES-UHFFFAOYSA-N, ZINC168078350, 6-{[(3-methyl-3-oxetanyl)methyl]oxy}-3-pyridazinamine

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMTVKFIFJPTVES-UHFFFAOYSA-N

1177269-28-1

6-[(3-methyl-5-phenyl-1,2-oxazol-4-yl)methyl]-2-[4-(trifluorometh Yl)phenyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (1 supplier)

IUPAC Name: 3-methyl-5-phenyl-4-[[2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]-1,2-oxazole | CAS Registry Number: 1016712-02-9
Synonyms: MolPort-035-395-327, (2-(naphthalen-1-yl)ethyl)hydrazine, SC-41616

Molecular Formula:	C₂₅H₂₁F₃N₄O	Molecular Weight:	450.455650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MNLKEFOCXGTZRN-UHFFFAOYSA-N

1016712-02-9

6-[(3-methylbut-2-en-1-yl)selanyl]-9-pentofuranosyl-9h-purine (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylselanyl)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 40094-00-6
Synonyms: NSC150414, AC1L6AS1, AC1Q4XV5, NSC-150414, NU002816, 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylselanyl)purin-9-yl]oxolane-3,4-diol

Molecular Formula:	C₁₅H₂₀N₄O₄Se	Molecular Weight:	399.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JYZYZBLGBKBUTR-UHFFFAOYSA-N

40094-00-6

6-[(3-Methylcyclohexyl)amino]pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-[(3-methylcyclohexyl)amino]pyridine-3-carbonitrile | CAS Registry Number: 1096814-36-6
Synonyms: 6-[(3-methylcyclohexyl)amino]pyridine-3-carbonitrile, AKOS009279696, MCULE-5083356193, BC422379, EN300-117097, Z368592712

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHQYOMGHFQAWQW-UHFFFAOYSA-N

1096814-36-6

6-[(3-Methylcyclohexyl)oxy]hexanoic acid (3 suppliers)

IUPAC Name: 6-(3-methylcyclohexyl)oxyhexanoic acid | CAS Registry Number: 1344222-36-1
Synonyms: 6-[(3-methylcyclohexyl)oxy]hexanoic acid, SCHEMBL15619845, AKOS013621415, MCULE-9807981702, NE28407, Z1587257705

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLISLBQFNDTLMV-UHFFFAOYSA-N

1344222-36-1

6-[(3-Methylphenyl)methyl]pyridazin-3-ol (3 suppliers)

IUPAC Name: 3-[(3-methylphenyl)methyl]-1H-pyridazin-6-one | CAS Registry Number: 339008-34-3
Synonyms: 6-(3-methylbenzyl)-3-pyridazinol, 6-[(3-methylphenyl)methyl]pyridazin-3-ol, SCHEMBL18127144, KS-00001Z4E, ZINC4024239, MFCD00214779, AKOS005098267, MCULE-1218088609, 7E-010

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQQTWKYLPYATFW-UHFFFAOYSA-N

339008-34-3

6-[(3-methylphenyl)methyl]pyrimidin-4-amine (1 supplier)

1550987-15-9

6-[(3-methylphenyl)methylsulfanyl]-7h-purin-2-amine (2 suppliers)

IUPAC Name: 6-[(3-methylphenyl)methylsulfanyl]-7H-purin-2-amine | CAS Registry Number: 5526-04-5
Synonyms: AC1MNFV0, 6-[(3-methylphenyl)methylsulfanyl]-7H-purin-2-amine, NSC514013, NSC-514013

Molecular Formula:	C₁₃H₁₃N₅S	Molecular Weight:	271.340820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXJZXAJSTYOXDG-UHFFFAOYSA-N

5526-04-5

6-[(3-methylphenyl)sulfanylmethyl]pteridine-2,4-diamine (1 supplier)

IUPAC Name: 6-[(3-methylphenyl)sulfanylmethyl]pteridine-2,4-diamine | CAS Registry Number: 174654-73-0
Synonyms: CHEMBL286820, 2,4-Pteridinediamine, 6-((3-methylphenylthio)methyl), 0.2 hydrate, 2,4-Pteridinediamine, 6-[(3-methylphenylthio)methyl], 0.2 hydrate, AGN-PC-0JRJCY, AC1LA8ZC, 6-(m-tolylsulfanylmethyl)pteridine-2,4-diamine, 2,4-Pteridinediamine, 6-[[(3-methylphenyl)thio]methyl]-

Molecular Formula:	C₁₄H₁₄N₆S	Molecular Weight:	298.366160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BJEHFQWNCMHCBT-UHFFFAOYSA-N

174654-73-0

6-[(3-methylpiperidin-1-yl)sulfonyl]-1H-1,2,3-benzotriazol-1-ol (2 suppliers)

6-[(3-NITROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (1 supplier)

6-[(3-nitrophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one (1 supplier)

IUPAC Name: 6-[(3-nitrophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-25-7
Synonyms: AGN-PC-0718CC, 6-(3-Nitrobenzyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₃H₉N₃O₃S	Molecular Weight:	287.293860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HAUHZWPJVZLMLW-UHFFFAOYSA-N

1173927-25-7

6-[(3-nitrophenyl)methylsulfanyl]-7h-purine (3 suppliers)

IUPAC Name: 6-[(3-nitrophenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 5069-70-5
Synonyms: 6-[(3-nitrophenyl)methylsulfanyl]-7H-purine, AC1N7HP4, NSC514373, NSC-514373

Molecular Formula:	C₁₂H₉N₅O₂S	Molecular Weight:	287.297160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FNVOBLSMDWVABY-UHFFFAOYSA-N

5069-70-5

6-[(3-Phenylprop-2-en-1-yl)oxy]pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 6-(3-phenylprop-2-enoxy)pyridine-3-carbonitrile | CAS Registry Number: 1158124-18-5
Synonyms: 6-[(3-phenylprop-2-en-1-yl)oxy]pyridine-3-carbonitrile, AKOS033787183, Z2178499683

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFXRUXUYCIUOAG-UHFFFAOYSA-N

1158124-18-5

6-[(3-propan-2-yloxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic Acid (1 supplier)

IUPAC Name: 6-[(3-propan-2-yloxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 6107-36-4
Synonyms: ST50919622, CBMicro_017621, AC1MEYIB, MolPort-001-621-704, CCG-13993, STK430194, AKOS003270188, AKOS022162718, MCULE-4093440043, BIM-0017805.P001, (1R,6R)-6-({3-[(propan-2-yloxy)carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}carbamoyl)cyclohex-3-ene-1-carboxylic acid, (1R,6S)-6-({3-[(propan-2-yloxy)carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}carbamoyl)cyclohex-3-ene-1-carboxylic acid, (1S,6R)-6-({3-[(propan-2-yloxy)carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}carbamoyl)cyclohex-3-ene-1-carboxylic acid, 6-({3-[(propan-2-yloxy)carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}carbamoyl)cyclohex-3-ene-1-carboxylic acid, 6-(N-{3-[(methylethyl)oxycarbonyl]-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl}car bamoyl)cyclohex-3-enecarboxylic acid, 6-[(3-propan-2-yloxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Molecular Formula:	C₂₀H₂₅NO₅S	Molecular Weight:	391.481200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SKOBCJANFQIDRJ-UHFFFAOYSA-N

6107-36-4

6-[(3-propan-2-ylphenyl)methyl]-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)

IUPAC Name: 6-[(3-propan-2-ylphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-90-9
Synonyms: 6-((3-(1-Methylethyl)phenyl)methyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-((3-(1-methylethyl)phenyl)methyl)-, AC1MHW2W, LS-95979, 6-[(3-propan-2-ylphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMQOJTAZKSHBHM-UHFFFAOYSA-N

75509-90-9

6-[(3-TERT-BUTYLPHENYL)THIO]-1-[(2-HYDROXYETHOXY)METHYL]THYMINE (2 suppliers)

IUPAC Name: 6-(3-tert-butylphenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 137897-66-6
Synonyms: HEPT deriv., 3'-t-BuHEPT, AIDS003704, CHEBI:118101, AIDS-003704, CID453698, 6-((3-tert-Butylphenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, 6-[(3-tert-Butylphenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, 6-(3-tert-Butyl-phenylsulfanyl)-1-(2-hydroxy-ethoxymethyl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₈H₂₄N₂O₄S	Molecular Weight:	364.459160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GJKWWQXIQBJBCA-UHFFFAOYSA-N

137897-66-6

6-[(34-Amino-8,13,22,27-tetraoxo-7,14,21,28-tetraazatetratriacont-1-yl)amino]-6-oxo-hexanoic Acid (3 suppliers)

10436-23-4

6-[(3ar,6s,6ar)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-4-methoxy-1,3-benzodioxole (8 suppliers)

IUPAC Name: 6-[(3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-4-methoxy-1,3-benzodioxole | CAS Registry Number: 77449-31-1
Synonyms: EPISESARTEMIN A, NSC380472, AC1L7WV2, NSC-380472, NCI60_003599, 6-[(3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-4-methoxy-1,3-benzodioxole

Molecular Formula:	C₂₃H₂₆O₈	Molecular Weight:	430.447740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DHWUVPPRBIJJKS-MDOOXIRGSA-N

77449-31-1

6-[(3e)-2-(1,3-benzodioxol-5-yl)-3-[hydroxy-(4-nitrophenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic Acid (1 supplier)

IUPAC Name: 6-[(3E)-2-(1,3-benzodioxol-5-yl)-3-[hydroxy-(4-nitrophenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic acid | CAS Registry Number: 6040-65-9
Synonyms: AC1NT6TU, CBMicro_049708, Ambcb6040659, AKOS022002513, MCULE-5060145502, BIM-0049869.P001, 6-[(3E)-2-(1,3-benzodioxol-5-yl)-3-[hydroxy-(4-nitrophenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic acid

Molecular Formula:	C₂₄H₂₂N₂O₉	Molecular Weight:	482.439480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MMXCNUSYKMRUAR-LSDHQDQOSA-N

6040-65-9

6-[(3E)-2-(2,4-dimethoxyphenyl)-3-[hydroxy-(4-nitrophenyl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]hexanoic acid (0 suppliers)

IUPAC Name: 6-[(3E)-2-(2,4-dimethoxyphenyl)-3-[hydroxy-(4-nitrophenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic acid | CAS Registry Number: 6042-43-9
Synonyms: AC1NT1OR, Ambcb6042439, MCULE-3758754799, BIM-0043623.P001, UNM000000627301, 6-[(3E)-2-(2,4-dimethoxyphenyl)-3-[hydroxy-(4-nitrophenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic acid

Molecular Formula:	C₂₅H₂₆N₂O₉	Molecular Weight:	498.481940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FWOOMAROOUGQIX-XTQSDGFTSA-N

6042-43-9

6-[(3e)-2-(2-fluorophenyl)-3-[hydroxy(phenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic Acid (1 supplier)

IUPAC Name: 6-[(3E)-2-(2-fluorophenyl)-3-[hydroxy(phenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic acid | CAS Registry Number: 6038-67-1
Synonyms: 6-[(3E)-2-(2-fluorophenyl)-3-[hydroxy(phenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic acid, 6-{(3E)-2-(2-fluorophenyl)-3-[hydroxy(phenyl)methylidene]-4,5-dioxopyrrolidin-1-yl}hexanoic acid, CBMicro_013041, AC1NT6S6, MolPort-000-736-327, STL046680, AKOS005699976, BIM-0012873.P001

Molecular Formula:	C₂₃H₂₂FNO₅	Molecular Weight:	411.422883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SVJUPIJFAMROJO-XUTLUUPISA-N

6038-67-1

6-[(3e)-2-(2-fluorophenyl)-3-[hydroxy-(4-nitrophenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic Acid (1 supplier)

IUPAC Name: 6-[(3E)-2-(2-fluorophenyl)-3-[hydroxy-(4-nitrophenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic acid | CAS Registry Number: 6034-94-2
Synonyms: AC1NT6PA, CBMicro_041282, Ambcb6034942, AKOS022002494, MCULE-3807537831, BIM-0041379.P001, 6-[(3E)-2-(2-fluorophenyl)-3-[hydroxy-(4-nitrophenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic acid

Molecular Formula:	C₂₃H₂₁FN₂O₇	Molecular Weight:	456.420443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WEHUPVJZGDZIGY-XUTLUUPISA-N

6034-94-2

6-[(3e)-2-(3,4-dimethoxyphenyl)-3-[(4-fluorophenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic Acid (1 supplier)

IUPAC Name: 6-[(3E)-2-(3,4-dimethoxyphenyl)-3-[(4-fluorophenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic acid | CAS Registry Number: 6034-82-8
Synonyms: AC1NT6P7, Ambcb6034828, AKOS022002473, MCULE-8318196661, BIM-0041374.P001, 6-[(3E)-2-(3,4-dimethoxyphenyl)-3-[(4-fluorophenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic acid

Molecular Formula:	C₂₅H₂₆FNO₇	Molecular Weight:	471.474843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CPEBXIDLVGRYPM-XTQSDGFTSA-N

6034-82-8

6-[(3R)-3-(METHYLAMINO)PYRROLIDIN-1-YL]-N4-(1-METHYLCYCLOPROPYL)PYRIMIDINE-2,4-DIAMINE (1 supplier)

IUPAC Name: 6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-4-N-(1-methylcyclopropyl)pyrimidine-2,4-diamine | CAS Registry Number: 943058-52-4
Synonyms: 6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N4-(1-methylcyclopropyl)pyrimidine-2,4-diamine, SCHEMBL605982, MFCD18426558, ZINC72115231, AKOS015994052, KD-0225, 6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-4-N-(1-methylcyclopropyl)pyrimidine-2,4-diamine

Molecular Formula:	C₁₃H₂₂N₆	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SWMBJEKDAKSPJW-SECBINFHSA-N

943058-52-4

6-[(3R,4R)-3-(ACETYLOXY)-N,4-DIMETHYL-6-OXO-L-NORLEUCINE] CYCLOSPORIN A (9 suppliers)

IUPAC Name: [(3R,14S)-5-(dimethylamino)-3,15-dimethyl-14-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-1,6,13-trioxohexadecan-4-yl] acetate | CAS Registry Number: 121584-52-9
Synonyms: 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A

Molecular Formula:	C₂₉H₅₃N₃O₆	Molecular Weight:	539.747620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DIZXHMGPGJSRNA-CBRXDTHZSA-N

121584-52-9

6-[(3R,4S,5S,7R)-7-[(2S,2'R,4S,5S,5'S)-2,5'-Diethyloctahydro-5'-[(R)-1-hydroxyethyl]-4-methyl[2,2'-bifuran]-5-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid (2 suppliers)

IUPAC Name: 6-[(3R,4S,5S,7R)-7-[(3S,5S)-5-ethyl-5-[(2R,5S)-5-ethyl-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]-3-methyloxolan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 54156-67-1
Synonyms: 6-[ -7-[ -2,5'-Diethyloctahydro-5'-[ -1-hydroxyethyl]-4-methyl[2,2'-bifuran]-5-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoicacid

Molecular Formula:	C₃₄H₅₄O₈	Molecular Weight:	590.787760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XZJLJFYPIJKWCY-ANFCQEOOSA-N

54156-67-1

6-[(3R,4S,5S,7R)-7-[(2S,3S,5S)-5-ETHYL-5-[(2R,5R,6S)-5-ETHYL-5-HYDROXY-6-METHYL-OXAN-2-YL]-3-METHYL-OXOLAN-2-YL]-4-HYDROXY-3,5-DIMETHYL-6-OXO-NONYL]-2-HYDROXY-3-METHYL-BENZOIC ACID (2 suppliers)

IUPAC Name: 6-[(3R,4S,5S,7R)-7-[(2S,3S,5S)-5-ethyl-5-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-3-methyloxolan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 37259-88-4
Synonyms: lasalocid, Lasalocid A, Lasalocide, Avatec, Lasalocide A, Lasalocido, Lasalocidum, Bovatec, Ionophore X 537A, Antibiotic X 537A, Lasalocide [INN-French], Lasalocidum [INN-Latin], Lasalocido [INN-Spanish], Lasalocid (USAN/INN), Prestwick0_000828, Prestwick1_000828, Prestwick2_000828, Prestwick3_000828, UNII-W7V2ZZ2FWB, BSPBio_000755

Molecular Formula:	C₃₄H₅₄O₈	Molecular Weight:	590.787760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BBMULGJBVDDDNI-OWKLGTHSSA-N

37259-88-4

6-[(3S,5S,6S,1R,2R,4R)-5,6-DIAMINO-2,4-DIHYDROXY-3-(METHYLAMINO)CYCLOHEXYLOXY] (3S,6S,2R,4R,5R)-5-AM (2 suppliers)

74918-35-7

6-[(3z)-3-[hydroxy-(4-methylphenyl)methylidene]-2-(4-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]hexanoic Acid (1 supplier)

IUPAC Name: 6-[(3Z)-3-[hydroxy-(4-methylphenyl)methylidene]-2-(4-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]hexanoic acid | CAS Registry Number: 5952-31-8
Synonyms: CBMicro_038978, AC1NT5B5, Ambcb5952318, MCULE-6850091507, BIM-0038801.P001, 6-[(3Z)-3-[hydroxy-(4-methylphenyl)methylidene]-2-(4-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]hexanoic acid

Molecular Formula:	C₂₅H₂₇NO₆	Molecular Weight:	437.484980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JNMHIUUCFWBXPG-LNVKXUELSA-N

5952-31-8

6-[(4,4-difluorocyclohexyl)oxy]-5-iodo-2-Naphthalenecarboxaldehyde (0 suppliers)

IUPAC Name: 6-(4,4-difluorocyclohexyl)oxy-5-iodonaphthalene-2-carbaldehyde | CAS Registry Number: 1544665-11-3
Synonyms: SCHEMBL15549989, ZINC218513868

Molecular Formula:	C₁₇H₁₅F₂IO₂	Molecular Weight:	416.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEIPNLJQVLMSDY-UHFFFAOYSA-N

1544665-11-3

6-[(4,4-DIMETHYL-3,4-DIHYDRO-2H-THIOCHROMEN-6-YL)ETHYNYL]NICOTINIC ACID (15 suppliers)

IUPAC Name: 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylic acid | CAS Registry Number: 118292-41-4
Synonyms: Tazarotenic acid, Agn 190299, MolPort-005-932-695, CID147525, AGN-190299, C090766, 6-(2-(4,4-Dimethylthiochroman-6-yl)ethynyl)nicotinic acid, 6-((3,4-Dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 6-((3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl)-

Molecular Formula:	C₁₉H₁₇NO₂S	Molecular Weight:	323.408780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQIBKLWBVJPOQO-UHFFFAOYSA-N

118292-41-4

6-[(4,4-dimethylcyclohexyl)oxy]-2-quinolinecarboxaldehyde (0 suppliers)

IUPAC Name: 6-(4,4-dimethylcyclohexyl)oxyquinoline-2-carbaldehyde | CAS Registry Number: 1544665-35-1
Synonyms: SCHEMBL15583525, ZINC147960980, 6-[(4,4-dimethylcyclohexyl)oxy]-2-Quinolinecarboxaldehyde

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNYYLQYITXASKA-UHFFFAOYSA-N

1544665-35-1

6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;hydrochloride (1 supplier)

IUPAC Name: 6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;hydrochloride | CAS Registry Number: 27323-40-6
Synonyms: DTAF, 51306-35-5 (Parent), 5-((4,6-Dichlorotriazin-2-yl)amino)fluorescein hydrochloride, 5-([4,6-Dichlorotriazin-2-yl]amino)fluorescein hydrochloride, AGN-PC-0JPQ31, AC1L510H, D0531_SIAL, SCHEMBL1009177, CTK5F7983, AKOS015908796, AG-E-59403, AG-K-28756, I14-34279, 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxy-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one hydrochloride(1:1), 6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one hydrochloride, Fluorescein,5-[(4,6-dichloro-s-triazin-2-yl)amino]-, monohydrochloride (8CI);Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxy-, monohydrochloride(9CI); Dichlorotriazinylaminofluorescein, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 5-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3',6'-dihydroxy-, hydrochloride (1:1), Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 5-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3',6'-dihydroxy-, monohydrochloride, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, ar-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3',6'-dihydroxy-, monohydrochloride

Molecular Formula:	C₂₃H₁₃Cl₃N₄O₅	Molecular Weight:	531.732120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: TZGKHPXUAULWOC-UHFFFAOYSA-N

27323-40-6

6-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)METHYLAMINO]-4-HYDROXY-3-[(4-METHOXY-2-SULFOPHENYL)AZO]NAPHTHALENE-2-SULFONIC ACID (2 suppliers)

IUPAC Name: (3Z)-6-[(4,6-dichloro-1,3,5-triazin-2-yl)-methylamino]-3-[(4-methoxy-2-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 93858-26-5
Synonyms: EINECS 299-258-7, CID6336927, CID 6336927, 6-((4,6-Dichloro-1,3,5-triazin-2-yl)methylamino)-4-hydroxy-3-((4-methoxy-2-sulphophenyl)azo)naphthalene-2-sulphonic acid

Molecular Formula:	C₂₁H₁₆Cl₂N₆O₈S₂	Molecular Weight:	615.423140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: SBUIIWAFQTUGQV-OGLMXYFKSA-N

93858-26-5

6-[(4-(2-methoxyphenyl)-1,3,5-triazin-2-yl)amino]-2,3-dihydro-1H-indole-1-sulfonamide (0 suppliers)

IUPAC Name: 6-[[4-(2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]-2,3-dihydroindole-1-sulfonamide | CAS Registry Number: 1335490-88-4
Synonyms: 6-[(4-(2-Methoxyphenyl)-1,3,5-triazin-2-yl)amino]-2,3-dihydro-1H-indole-1-sulfonamide, SCHEMBL2461461, ORTYIRWGZPIOFT-UHFFFAOYSA-N, ZINC143816023

Molecular Formula:	C₁₈H₁₈N₆O₃S	Molecular Weight:	398.441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ORTYIRWGZPIOFT-UHFFFAOYSA-N

1335490-88-4

6-[(4-{[6-(trifluoromethyl)-3-pyridinyl]methyl}-1-piperazinyl)carbonyl]-1H-indole (0 suppliers)

IUPAC Name: N'-(1H-indol-5-yl)-N-(2-piperidin-1-ylethyl)oxamide | CAS Registry Number: 919747-46-9
Synonyms: AGN-PC-01KH78, STOCK6S-21676, MolPort-002-673-121, STL237122, MCULE-9410103031, KB-272144, N'-(1H-indol-5-yl)-N-(2-piperidin-1-ylethyl)oxamide, ethanediamide,n1-1h-indol-5-yl-n2-[2-(1-piperidinyl)ethyl]-, N-(1H-indol-5-yl)-N'-[2-(piperidin-1-yl)ethyl]ethanediamide

Molecular Formula:	C₁₇H₂₂N₄O₂	Molecular Weight:	314.382180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MCDNUNOLXLNDTA-UHFFFAOYSA-N

919747-46-9

6-[(4-{[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL}PIPERAZIN-1-YL)CARBONYL]-1H-INDOLE (2 suppliers)

IUPAC Name: 1H-indol-6-yl-[4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperazin-1-yl]methanone | CAS Registry Number: 909666-68-8
Synonyms: Ambpe1015127

Molecular Formula:	C₂₀H₁₉F₃N₄O	Molecular Weight:	388.386270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTSUKWLFSFOVMB-UHFFFAOYSA-N

909666-68-8

6-[(4-amino-2-methylphenyl)oxy]-3-methylquinazolin-4(3H)-one (0 suppliers)

IUPAC Name: 6-(4-amino-2-methylphenoxy)-3-methylquinazolin-4-one | CAS Registry Number: 953414-13-6
Synonyms: ZINC616219404, DA-40153

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBZIRNWWKYEFHW-UHFFFAOYSA-N

953414-13-6

6-[(4-Amino-3-methylphenyl)amino]-3-sodio-2,4(1H,3H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;6-(4-amino-3-methylanilino)-1H-pyrimidin-3-ide-2,4-dione | CAS Registry Number: 87085-06-1
Synonyms: 6-[ amino]-3-sodio-2,4 -pyrimidinedione

Molecular Formula:	C₁₁H₁₁N₄NaO₂	Molecular Weight:	254.220409 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NZNUYEACTNZNIO-UHFFFAOYSA-M

87085-06-1

6-[(4-AMINO-M-TOLYL)AZO]TOLUENE-3-SULFONIC ACID (7 suppliers)

IUPAC Name: 4-[(4-amino-3-methylphenyl)diazenyl]-3-methylbenzenesulfonic acid | CAS Registry Number: 120-68-3
Synonyms: CID67124, EINECS 204-417-0, 6-((4-Amino-m-tolyl)azo)toluene-3-sulphonic acid, 4-(4-AMINO-m-TOLYLAZO)-m-TOLUENESULFONIC ACID

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.352200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OLDIJSAKWOOHRZ-UHFFFAOYSA-N

120-68-3

6-[(4-aminobenzoyl)amino]-4-hydroxy-naphthalene-2-sulfonic acid (1 supplier)

IUPAC Name: 6-[(4-aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 6361-43-9
Synonyms: 6-[(4-aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulfonic acid, NSC-37175, NSC37175, AC1L5UQE, AC1Q6WWY, CHEMBL549942, SCHEMBL6017879, CTK5B9563, ZINC1669800, AR-1H0575, OR175085, 2-Naphthalenesulfonic acid, 6-(p-aminobenzamido)-4-hydroxy-, 2-Naphthalenesulfonic acid, 6-[(4-aminobenzoyl)amino]-4-hydroxy-

Molecular Formula:	C₁₇H₁₄N₂O₅S	Molecular Weight:	358.368460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RAHCSEBTAZMAMV-UHFFFAOYSA-N

6361-43-9

214201 to 214250 of 313737 results Page:

4280 4281 4282 4283 4284 [4285] 4286 4287 4288 4289 4290 4291 4292 4293 4294 4295 4296 4297 4298 4299 4300