5-[(Z)-2-(4-Fluorophenyl)diazen-1-yl]-4-(4-methoxyphenyl)-2-(pyridin-4-yl)pyrimidine,5-[(z)-2-(4-hydroxyphenyl)vinyl]-1,3-benzenediol Suppliers & Manufacturers

CHEMICAL products beginning with : 5

41501 to 41550 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(Z)-2-(4-Fluorophenyl)diazen-1-yl]-4-(4-methoxyphenyl)-2-(pyridin-4-yl)pyrimidine (3 suppliers)

IUPAC Name: (4-fluorophenyl)-[4-(4-methoxyphenyl)-2-pyridin-4-ylpyrimidin-5-yl]diazene | CAS Registry Number: 338962-00-8
Synonyms: 5-[(Z)-2-(4-fluorophenyl)diazen-1-yl]-4-(4-methoxyphenyl)-2-(pyridin-4-yl)pyrimidine, 5-[2-(4-fluorophenyl)diazenyl]-4-(4-methoxyphenyl)-2-(4-pyridinyl)pyrimidine, Bionet1_002380, HMS575C22, KS-000039PO, AKOS005095477, ZINC100340779, MCULE-5593454880, 5M-001

Molecular Formula:	C₂₂H₁₆FN₅O	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZKKCQHKHRIBXIJ-UHFFFAOYSA-N

338962-00-8

5-[(z)-2-(4-hydroxyphenyl)vinyl]-1,3-benzenediol (9 suppliers)

IUPAC Name: 5-[2-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 1089051-56-8
Synonyms: trans-Resveratrol-d4

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	232.271 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUKBXSAWLPMMSZ-LNFUJOGGSA-N

1089051-56-8

5-[(Z)-2-(4-Methoxyphenyl)diazen-1-yl]-2,4-diphenylpyrimidine (3 suppliers)

IUPAC Name: (2,4-diphenylpyrimidin-5-yl)-(4-methoxyphenyl)diazene | CAS Registry Number: 339279-54-8
Synonyms: 5-[2-(4-methoxyphenyl)diazenyl]-2,4-diphenylpyrimidine, 5-[(Z)-2-(4-methoxyphenyl)diazen-1-yl]-2,4-diphenylpyrimidine, Bionet1_002368, HMS575C10, KS-000037VB, AKOS005090638, ZINC100349999, MCULE-9313821313, 4M-026

Molecular Formula:	C₂₃H₁₈N₄O	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSPLDIPHKFXHJJ-UHFFFAOYSA-N

339279-54-8

5-[(Z)-2-(4-Methoxyphenyl)diazen-1-yl]-2-methyl-4-phenylpyrimidine (3 suppliers)

IUPAC Name: (4-methoxyphenyl)-(2-methyl-4-phenylpyrimidin-5-yl)diazene | CAS Registry Number: 338962-03-1
Synonyms: 5-[2-(4-methoxyphenyl)diazenyl]-2-methyl-4-phenylpyrimidine, 5-[(Z)-2-(4-methoxyphenyl)diazen-1-yl]-2-methyl-4-phenylpyrimidine, MLS000326211, CHEMBL1509515, HMS2287G12, ZINC13140612, AKOS005095509, MCULE-5757791276, SMR000170359, 5M-004

Molecular Formula:	C₁₈H₁₆N₄O	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YOLUOOUPJSQVGB-UHFFFAOYSA-N

338962-03-1

5-[(Z)-2-(4-Methoxyphenyl)diazen-1-yl]-4-phenyl-2-(pyridin-4-yl)pyrimidine (3 suppliers)

IUPAC Name: (4-methoxyphenyl)-(4-phenyl-2-pyridin-4-ylpyrimidin-5-yl)diazene | CAS Registry Number: 339279-55-9
Synonyms: 5-[2-(4-methoxyphenyl)diazenyl]-4-phenyl-2-(4-pyridinyl)pyrimidine, 5-[(Z)-2-(4-methoxyphenyl)diazen-1-yl]-4-phenyl-2-(pyridin-4-yl)pyrimidine, Bionet1_002370, AC1MVWSI, HMS575C12, KS-000037VC, AKOS005090639, ZINC100350005, MCULE-9541177059, 4M-027, (4-methoxyphenyl)-(4-phenyl-2-pyridin-4-ylpyrimidin-5-yl)diazene

Molecular Formula:	C₂₂H₁₇N₅O	Molecular Weight:	367.412 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZXSXPEQOVJVGFW-UHFFFAOYSA-N

339279-55-9

5-[(Z)-2-FURYLMETHYLIDENE]-2-(METHYLSULFANYL)-1,3-THIAZOL-4-ONE (3 suppliers)

IUPAC Name: (5Z)-5-(furan-2-ylmethylidene)-2-methylsulfanyl-1,3-thiazol-4-one | CAS Registry Number: 866050-12-6
Synonyms: (5Z)-5-[(furan-2-yl)methylidene]-2-(methylsulfanyl)-4,5-dihydro-1,3-thiazol-4-one, 5-[(Z)-2-furylmethylidene]-2-(methylsulfanyl)-1,3-thiazol-4-one, ZINC5720575, (5Z)-5-(furan-2-ylmethylidene)-2-methylsulfanyl-1,3-thiazol-4-one, MFCD03787467, AKOS015993232, 6W-0228

Molecular Formula:	C₉H₇NO₂S₂	Molecular Weight:	225.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDKMHZDQRADBLZ-ALCCZGGFSA-N

866050-12-6

5-[(Z)-2-IODOVINYL]BENZO[1,3]DIOXOLE 0.97 (1 supplier)

5-[(Z)-2-Iodovinyl]benzo[1,3]dioxole 97% (3 suppliers)

IUPAC Name: 5-[(Z)-2-iodoethenyl]-1,3-benzodioxole | CAS Registry Number: 868559-02-8
Synonyms: 5-[(Z)-2-Iodovinyl]benzo[1,3]dioxole, AKOS015853657

Molecular Formula:	C₉H₇IO₂	Molecular Weight:	274.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AACFKGATIHVYBK-ARJAWSKDSA-N

868559-02-8

5-[(z)-2-phenylethenyl]-1,3-benzodioxole (2 suppliers)

IUPAC Name: 5-[(Z)-2-phenylethenyl]-1,3-benzodioxole | CAS Registry Number: 51003-16-8
Synonyms: NSC14335, AC1NTJXS, 5426-80-2, NSC-14335, NSC149957, NSC-149957, 5-[(Z)-2-phenylethenyl]-1,3-benzodioxole

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHBMGIUAQDCALO-SREVYHEPSA-N

51003-16-8

5-[(z)-but-2-enyl]-5-[(e)-but-2-enyl]-1,3-diazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 5-[(Z)-but-2-enyl]-5-[(E)-but-2-enyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 14010-10-7
Synonyms: AC1O0Y85, NSC62884, NSC-62884, LS-24131, 5-[(Z)-but-2-enyl]-5-[(E)-but-2-enyl]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJXLDQJJHBLYOT-CIIODKQPSA-N

14010-10-7

5-[(Z)-Phenylmethylidene]-5H-thieno[2',3':5,6][1,3]thiazocino[2,3-a]isoindole-4,11(6aH,13H)-dione (4 suppliers)

IUPAC Name: (9Z)-9-benzylidene-4,10-dithia-1-azatetracyclo[9.7.0.03,7.012,17]octadeca-3(7),5,12,14,16-pentaene-8,18-dione | CAS Registry Number: 866008-34-6
Synonyms: 5-[(Z)-phenylmethylidene]-5H-thieno[2',3':5,6][1,3]thiazocino[2,3-a]isoindole-4,11(6aH,13H)-dione, (9Z)-9-(phenylmethylidene)-4,10-dithia-1-azatetracyclo[9.7.0.0^{3,7}.0^{12,17}]octadeca-3(7),5,12(17),13,15-pentaene-8,18-dione, AKOS005110688, MS-2715

Molecular Formula:	C₂₂H₁₅NO₂S₂	Molecular Weight:	389.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOALXIDWTXMNLX-PDGQHHTCSA-N

866008-34-6

5-[(Z)HEPTYLIDENE]-3-METHYL-1,3-THIAZOLANE-2,4-DIONE (3 suppliers)

IUPAC Name: (5Z)-5-heptylidene-3-methyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 866040-35-9
Synonyms: (5Z)-5-heptylidene-3-methyl-1,3-thiazolidine-2,4-dione, AKOS005095683, ZINC100165398, 5W-0804, 5-[(Z)heptylidene]-3-methyl-1,3-thiazolane-2,4-dione

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGDUCKPOEPZGGT-HJWRWDBZSA-N

866040-35-9

5-[(Z,2E)-3-PHENYL-2-PROPENYLIDENE]-2-THIOXODIHYDRO-1H-IMIDAZOL-4-ONE (3 suppliers)

IUPAC Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 373387-31-6
Synonyms: (5Z)-5-[(2E)-3-phenylprop-2-en-1-ylidene]-2-sulfanylideneimidazolidin-4-one, 5-cinnamylidene-2-thiohydantoin, (Z)-5-((E)-3-phenylallylidene)-2-thioxoimidazolidin-4-one, MLS001030068, CHEMBL1571963, HMS2788M15, 53514-60-6, ZINC2023940, STL357579, (5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylideneimidazolidin-4-one, AKOS000268015, SMR000427274, 9W-0246, SR-01000010770, SR-01000010770-1, F1204-0076, (5Z)-5-[(2E)-3-phenylprop-2-en-1-ylidene]-2-thioxoimidazolidin-4-one, 5-[(E)-3-Phenyl-prop-2-en-(Z)-ylidene]-2-thioxo-imidazolidin-4-one

Molecular Formula:	C₁₂H₁₀N₂OS	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGQKHJZJGVVDAQ-DODKFZKMSA-N

373387-31-6

5-[[(1,1-dimethylethoxy)carbonyl]amino]-1H-Indole-2-carboxylic acid (9 suppliers)

IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indole-2-carboxylic acid | CAS Registry Number: 138730-81-1
Synonyms: 5-(TERT-BUTOXYCARBONYLAMINO)-1H-INDOLE-2-CARBOXYLIC ACID, SureCN3030225, QC-9794, 5-(BOC-AMINO)-1H-INDOLE-2-CARBOXYLIC ACID, 5-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1H-INDOLE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMNXRJKQZFKDNR-UHFFFAOYSA-N

138730-81-1

5-[[(1,1-dimethylethoxy)carbonyl]amino]-1H-Indole-2-carboxylic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indole-2-carboxylate | CAS Registry Number: 138730-80-0
Synonyms: SCHEMBL3027522, VEDYXWUYTPHMSF-UHFFFAOYSA-N, DB-063268, Ethyl 5-(tert-butyloxycarbonylamino)indole-2-carboxylate, ethyl 5-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-1H-indole-2-carboxylate

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.341000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEDYXWUYTPHMSF-UHFFFAOYSA-N

138730-80-0

5-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-hydroxybenzoic Acid (5 suppliers)

IUPAC Name: 2-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 942404-97-9
Synonyms: 135321-95-8, 5-(N-tert-Butoxycarbonylamino)salicylic Acid, 5-(BOC-amino)salicylic acid, 5-tert-Butoxycarbonylamino-2-hydroxybenzoic Acid, AmbotzBAA5350, SCHEMBL596681, CTK4B9755, DTXSID50438975, QAYDBLPDKAGEFQ-UHFFFAOYSA-N, ZINC2582958, 5-t-butoxycarbonylaminosalicylic acid, MFCD02682208, AKOS000183715, 5-t-Butyloxycarbonylamino-salicyclic acid, AK175564, AK176067, RT-010137, FT-0663959, 5-(tert-butoxycarbonylamino)-2 hydroxybenzoic acid, 5-tert-Butoxycarbonylamino-2-hydroxy-benzoic acid

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QAYDBLPDKAGEFQ-UHFFFAOYSA-N

942404-97-9

5-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxybenzoic acid (7 suppliers)

IUPAC Name: 2-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 1075242-43-1
Synonyms: Boc-5-amino-2-methoxybenzoic acid, 5-((tert-Butoxycarbonyl)amino)-2-methoxybenzoic acid, 5-[(tert-butoxycarbonyl)amino]-2-methoxybenzoic acid, SCHEMBL986492, CTK8F8261, MolPort-006-705-705, ZINC2540074, MFCD04972601, AKOS023980262, AK202502, Z7179, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxyBenzoic acid

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKUJDZZBRAEBHX-UHFFFAOYSA-N

1075242-43-1

5-[[(1,1-dimethylethoxy)carbonyl]amino]-2-Pyrimidinecarboxylic acid methyl ester (7 suppliers)

IUPAC Name: methyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]pyrimidine-2-carboxylate | CAS Registry Number: 1383802-16-1
Synonyms: METHYL 5-((TERT-BUTOXYCARBONYL)AMINO)PYRIMIDINE-2-CARBOXYLATE, SCHEMBL9951442, IPKIRCYUEHIGKT-UHFFFAOYSA-N, MFCD25542311, ZINC95803910, AKOS027332126, AK332795, 5-tert-butoxycarbonylamino-pyrimidine-2-carboxylic acid methyl ester, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-2-pyrimidinecarboxylic acid methyl ester

Molecular Formula:	C₁₁H₁₅N₃O₄	Molecular Weight:	253.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IPKIRCYUEHIGKT-UHFFFAOYSA-N

1383802-16-1

5-[[(1,1-dimethylethoxy)carbonyl]amino]-2-Thiophenecarboxylic acid (5 suppliers)

IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylic acid | CAS Registry Number: 1094071-11-0
Synonyms: 5-(tert-butoxycarbonylamino)thiophene-2-carboxylic acid, SCHEMBL380080, MolPort-015-056-559, SJDHQBPIYARAPS-UHFFFAOYSA-N, ZINC35426414, AKOS009530736, 5-[(tert-Butoxycarbonyl)amino]thiophene-2-carboxylic acid, 5-{[(tert-butoxy)carbonyl]amino}thiophene-2-carboxylic acid

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SJDHQBPIYARAPS-UHFFFAOYSA-N

1094071-11-0

5-[[(1,1-dimethylethoxy)carbonyl]amino]-3-Isoxazolecarboxylic acid (5 suppliers)

IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1258503-55-7
Synonyms: 5-{[(tert-butoxy)carbonyl]amino}-1,2-oxazole-3-carboxylic acid, SCHEMBL892659, CCCHFCPUBYWBCF-UHFFFAOYSA-N, MolPort-029-874-892, ZINC95929831, AKOS022175656, AK144080, AJ-135816, 5-(tert-butoxycarbonylamino)isoxazole-3-carboxylic acid, Z2111524805, 5-((tert-Butoxycarbonyl)amino)isoxazole-3-carboxylic acid

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CCCHFCPUBYWBCF-UHFFFAOYSA-N

1258503-55-7

5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-Thiazolecarboxylic acid (4 suppliers)

IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 864436-94-2
Synonyms: SCHEMBL2520632, SXJLZPMJYRHYDV-UHFFFAOYSA-N, ZINC91690919, AKOS027338836, AK341242, 5-(BOC-AMINO)-THIAZOLE-4-CARBOXYLIC ACID, 5-(tert-butoxycarbonylamino)thiazole-4-carboxylic acid, 5-((tert-Butoxycarbonyl)amino)thiazole-4-carboxylic acid, 4-Thiazolecarboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SXJLZPMJYRHYDV-UHFFFAOYSA-N

864436-94-2

5-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-TRYPTOPHAN (3 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indol-3-yl]propanoic acid | CAS Registry Number: 460751-67-1
Synonyms: CTK4I9150, AG-F-58958

Molecular Formula:	C₃₁H₃₁N₃O₆	Molecular Weight:	541.594340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VZXTXFKHFYHXDQ-MHZLTWQESA-N

460751-67-1

5-[[(1,1-dimethylethoxy)carbonyl]amino]Pentanoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 85908-97-0
Synonyms: SCHEMBL15373104, AKOS008227501, 5-(tert-Butoxycarbonylamino)valeric acid methyl ester

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVROIRXPCGJMQI-UHFFFAOYSA-N

85908-97-0

5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1H-Pyrazole-3-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-[tert-butyl(dimethyl)silyl]oxy-1H-pyrazole-5-carboxylate | CAS Registry Number: 750636-19-2
Synonyms: SCHEMBL5561961, USEBOUUNVVHUNQ-UHFFFAOYSA-N, ZINC201622291, DA-38154, ethyl 5-{[tert-butyl(dimethyl)silyl]oxy}-1H-pyrazole-3-carboxylate

Molecular Formula:	C₁₂H₂₂N₂O₃Si	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USEBOUUNVVHUNQ-UHFFFAOYSA-N

750636-19-2

5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2(3H)-benzofuranone (2 suppliers)

294860-52-9

5-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-2-HEXYNAL (4 suppliers)

IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxyhex-2-ynal | CAS Registry Number: 885680-12-6
Synonyms: 5-(tert-Butyldimethylsilyloxy)-2-hexynal, 5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-hexynal, SCHEMBL13925653

Molecular Formula:	C₁₂H₂₂O₂Si	Molecular Weight:	226.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMRJIAWJBWYPDI-UHFFFAOYSA-N

885680-12-6

5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hydroxybenzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 5-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybenzoate | CAS Registry Number: 327995-06-2
Synonyms: SCHEMBL7628586, ZINC196789525, DA-38153, methyl 2-hydroxy-5-(t-butyldimethylsilyloxy)benzoate, 5-(tert-Butyl-dimethyl-silanyloxy)-2-hydroxy-benzoic acid methyl ester

Molecular Formula:	C₁₄H₂₂O₄Si	Molecular Weight:	282.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGIVEBOLZSZCOY-UHFFFAOYSA-N

327995-06-2

5-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-PENTANOIC ACIDMETHYL ESTER (4 suppliers)

IUPAC Name: methyl 5-[tert-butyl(dimethyl)silyl]oxypentanoate | CAS Registry Number: 87729-38-2
Synonyms: CTK3C2107, AG-H-54090, Pentanoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester

Molecular Formula:	C₁₂H₂₆O₃Si	Molecular Weight:	246.418540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OELKSEYIZGQEGQ-UHFFFAOYSA-N

87729-38-2

5-[[(1-HYDROXY-2-NAPHTHYL)CARBONYL][[3-[(1-OXOOCTADECYL)AMINO]PHENYL]METHYL]AMINO]PHTHALIC ACID (4 suppliers)

IUPAC Name: 5-[(1-hydroxynaphthalene-2-carbonyl)-[[3-(octadecanoylamino)phenyl]methyl]amino]benzene-1,3-dicarboxylic acid | CAS Registry Number: 58162-63-3
Synonyms: CID93970, EINECS 261-147-6, 5-(((1-Hydroxy-2-naphthyl)carbonyl)((3-((1-oxooctadecyl)amino)phenyl)methyl)amino)phthalic acid

Molecular Formula:	C₄₄H₅₄N₂O₇	Molecular Weight:	722.908760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZHVDMTBKQQTUPA-UHFFFAOYSA-N

58162-63-3

5-[[(14R,17S,17aR)-4,5,14,17-Tetramethyl-D-homo-5?-androst-3-en-17a-yl]methyl]-1,2,4-benzenetriol (1 supplier)

IUPAC Name: 5-[[(1R,2S,4aR,4bR,6aS,10aR,10bS,12aR)-2,4a,6a,7,10a,12a-hexamethyl-1,2,3,4,4b,5,6,9,10,10b,11,12-dodecahydrochrysen-1-yl]methyl]benzene-1,2,4-triol | CAS Registry Number: 73538-57-5
Synonyms: Toxistylide A

Molecular Formula:	C₃₁H₄₆O₃	Molecular Weight:	466.706 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VJMAAIBINPXGOP-KHIAJBENSA-N

73538-57-5

5-[[(1h-1,2,3,4-Tetraazol-5-Ylmethyl)Thio]Methyl]-1h-1,2,3,4-Tetraazole (4 suppliers)

IUPAC Name: 5-(2H-tetrazol-5-ylmethylsulfanylmethyl)-2H-tetrazole | CAS Registry Number: 4900-33-8
Synonyms: Maybridge1_003195, AC1MCRJX, Bis(tetrazole-5-ylmethyl)sulfide, CTK4J1077, HMS550J05, MolPort-001-763-231, CCG-46566, AG-F-65017, CD11605, KB-48085, FT-0619911, 2H-Tetrazole,5,5'-[thiobis(methylene)]bis-, SR-01000636257-1, 5-(2H-tetrazol-5-ylmethylsulfanylmethyl)-2H-tetrazole, 5-{[(1H-1,2,3,4-tetraazol-5-ylmethyl)thio]methyl}-1H-1,2,3,4-tetraazole, 5-{[(1H-1,2,3,4-tetrazol-5-ylmethyl)sulfanyl]methyl}-1H-1,2,3,4-tetrazole, 1H-Tetrazole,5,5'-(thiodimethylene)bis- (7CI,8CI); 1H-Tetrazole,5,5'-[thiobis(methylene)]bis- (9CI)

Molecular Formula:	C₄H₆N₈S	Molecular Weight:	198.209040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UUPOABNUILWGHX-UHFFFAOYSA-N

4900-33-8

5-[[(1R)-1-(6-CHLORO-2-OXO-1H-QUINOLIN-3-YL)ETHYL]AMINO]-1-METHYL-6-OXO-PYRIDINE-2-CARBONITRILE (3 suppliers)

IUPAC Name: 5-[[(1R)-1-(6-chloro-2-oxo-1H-quinolin-3-yl)ethyl]amino]-1-methyl-6-oxopyridine-2-carbonitrile | CAS Registry Number: 1887014-14-3
Synonyms: 5-[[(1R)-1-(6-chloro-2-oxo-1H-quinolin-3-yl)ethyl]amino]-1-methyl-6-oxo-pyridine-2-carbonitrile, SCHEMBL17603157, MFCD32068291, AS-84687, P20665

Molecular Formula:	C₁₈H₁₅ClN₄O₂	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEQYWYXGTJDAKR-SNVBAGLBSA-N

1887014-14-3

5-[[(1r)-2-carboxy-1-[4-[[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]phenyl]ethyl]amino]-5-oxopentanoic Acid (1 supplier)

IUPAC Name: 5-[[(1R)-2-carboxy-1-[4-[[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]phenyl]ethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 224634-99-5
Synonyms: IVL984, SCHEMBL5700889, IVL 984, IVL-984

Molecular Formula:	C₃₁H₃₄N₄O₈	Molecular Weight:	590.623660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UZGSBQOGNGIHDO-RUZDIDTESA-N

224634-99-5

5-[[(2,4-dioxo-1h-pyrimidin-5-yl)methyldisulfanyl]methyl]-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[[(2,4-dioxo-1H-pyrimidin-5-yl)methyldisulfanyl]methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 4874-04-8
Synonyms: NSC529375, AC1L71DI, SCHEMBL4346481, NSC-529375, 5-[[(2,4-dioxo-1H-pyrimidin-5-yl)methyldisulfanyl]methyl]-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₀N₄O₄S₂	Molecular Weight:	314.340800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TVDAAIZJGSQAKD-UHFFFAOYSA-N

4874-04-8

5-[[(2,5-DICHLOROPHENYL)AMINO]METHYL]-1-(2-METHYLPHENYL)-3-(4-PHENYL-1 ,3-THIAZOL-2-YL)-2-SULFANYLIDENE-1,3-DIAZINANE-4,6-DIONE (3 suppliers)

IUPAC Name: 5-[(2,5-dichloroanilino)methyl]-1-(2-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 139356-80-2
Synonyms: CID3071951, CID 3071951, LS-135212, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(((2,5-dichlorophenyl)amino)methl)-1-(2-methylphenyl)-3-(4-phenyl-2-thiazolyl)-2-thioxo-

Molecular Formula:	C₂₇H₂₀Cl₂N₄O₂S₂	Molecular Weight:	567.509300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJVFCLMBKUVSDO-UHFFFAOYSA-N

139356-80-2

5-[[(2,6-Dichlorophenyl)methyl]amino]-1H-isoindole-1,3(2H)-dione (3 suppliers)

1041555-23-0

5-[[(2,6-dichloropyridin-4-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione (2 suppliers)

IUPAC Name: 5-[[(2,6-dichloropyridin-4-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 863785-65-3
Synonyms: 5-{[(2,6-dichloropyridin-4-yl)amino]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione, SCHEMBL5591996, ZINC100491497, EN300-140717

Molecular Formula:	C₁₂H₁₀Cl₂N₂O₄	Molecular Weight:	317.122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MGRIBXWIJKRRKZ-UHFFFAOYSA-N

863785-65-3

5-[[(2-Aminoethyl)thio]methyl]-N-methyl-2-furanmethanamine (7 suppliers)

IUPAC Name: 2-[[5-(methylaminomethyl)furan-2-yl]methylsulfanyl]ethanamine | CAS Registry Number: 66356-54-5
Synonyms: SureCN10741444, 2-[[[5-(Methylamino)methyl-2-furanyl]methyl]thio]ethanamine

Molecular Formula:	C₉H₁₆N₂OS	Molecular Weight:	200.301140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRQYKULIUYUIQS-UHFFFAOYSA-N

66356-54-5

5-[[(2-AMMONIOETHYL)THIO]METHYL]FURFURYL]DIMETHYLAMMONIUM DI(HYDROGEN OXALATE) (5 suppliers)

IUPAC Name: [5-(2-azaniumylethylsulfanylmethyl)furan-2-yl]methyl-dimethylazanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 94199-91-4
Synonyms: EINECS 303-467-1, (5-(((2-Ammonioethyl)thio)methyl)furfuryl)dimethylammonium di(hydrogen oxalate)

Molecular Formula:	C₁₄H₂₂N₂O₉S	Molecular Weight:	394.397480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XOBPRZUNUFFMOC-UHFFFAOYSA-N

94199-91-4

5-[[(2-AMMONIOETHYL)THIO]METHYL]FURFURYL]DIMETHYLAMMONIUM OXALATE (3 suppliers)

IUPAC Name: 2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethanamine; oxalic acid | CAS Registry Number: 97467-74-8
Synonyms: EINECS 306-922-2, (5-(((2-Ammonioethyl)thio)methyl)furfuryl)dimethylammonium oxalate

Molecular Formula:	C₁₂H₂₀N₂O₅S	Molecular Weight:	304.362600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WRLHGMJMXYLANM-UHFFFAOYSA-N

97467-74-8

5-[[(2-Hydroxyethoxy)methyl]amino]-2-amino-2,3-dihydro-4H-imidazol-4-one (2 suppliers)

874769-59-2

5-[[(2-Hydroxyethyl)amino]methyl]thieno[2,3-b]thiophene-2-sulfonamide (2 suppliers)

IUPAC Name: 2-[(2-methylsulfanylethylamino)methyl]thieno[2,3-b]thiophene-5-sulfonamide | CAS Registry Number: 122266-99-3
Synonyms: CHEMBL544970, SCHEMBL9529331, CHEMBL1193545, BDBM50012232, 5-[(2-Methylthioethylamino)methyl]thieno[2,3-b]thiophene-2-sulfonamide, 5-[(2-Methylsulfanyl-ethylamino)-methyl]-thieno[2,3-b]thiophene-2-sulfonic acid amide; hydrochloride

Molecular Formula:	C₁₀H₁₄N₂O₂S₄	Molecular Weight:	322.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BFYKBJWERQHVGB-UHFFFAOYSA-N

122266-99-3

5-[[(2-Methoxyethyl)amino]methyl]thieno[2,3-b]thiophene-2-sulfonamide (3 suppliers)

IUPAC Name: 2-[(2-hydroxyethylamino)methyl]thieno[2,3-b]thiophene-5-sulfonamide | CAS Registry Number: 122266-93-7
Synonyms: SureCN9529186, AGN-PC-001I04, CTK8G6980, 2-[(2-hydroxyethylamino)methyl]thieno[2,3-b]thiophene-5-sulfonamide, 5-[[(2-Hydroxyethyl)amino]methyl]thieno[2,3-b]thiophene-2-sulfonamide

Molecular Formula:	C₉H₁₂N₂O₃S₃	Molecular Weight:	292.398180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AWGNTGYQUJOMJE-UHFFFAOYSA-N

122266-93-7

5-[[(2-Methyl-furan-3-carbonyl)-amino]-methyl]-furan-2-carboxylic acid (7 suppliers)

IUPAC Name: 5-[[(2-methylfuran-3-carbonyl)amino]methyl]furan-2-carboxylic acid | CAS Registry Number: 446054-20-2
Synonyms: 5-{[(2-Methyl-furan-3-carbonyl)-amino]-methyl}-furan-2-carboxylic acid, ST051201, BAS 03269055, AC1LCB61, Oprea1_021717, MLS000123249, CHEMBL1383909, CTK7G0159, ZINC35125, MolPort-001-990-193, YOBRTNVYCBTSBS-UHFFFAOYSA-N, HMS2438L11, ZX-AH008659, 3795AE, AKOS000593096, MCULE-5169585013, ABA-6748701, AK469070, HE128073, SMR000123903

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YOBRTNVYCBTSBS-UHFFFAOYSA-N

446054-20-2

5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridine-3-carboxylic Acid (7 suppliers)

IUPAC Name: 5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridine-3-carboxylic acid | CAS Registry Number: 473924-59-3
Synonyms: 5-(TERT-BUTOXYCARBONYLAMINO-METHYL)-NICOTINIC ACID, 5-(((tert-Butoxycarbonyl)amino)methyl)nicotinic acid, 5-{[(tert-butoxycarbonyl)amino]methyl}nicotinic acid, AGN-PC-03I6C1, SCHEMBL510089, CTK7G9247, MolPort-005-933-591, AKOS022173459, AG-A-81838, AJ-80585, AK141604, 5-{[(tert-butoxycarbonyl)amino]methyl}nicotinate, 5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIYVEDNKIWXTCD-UHFFFAOYSA-N

473924-59-3

5-[[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]-1,3-benzodioxole (1 supplier)

IUPAC Name: 5-(3,7,11-trimethyldodeca-2,6,10-trienoxymethyl)-1,3-benzodioxole | CAS Registry Number: 18709-07-4
Synonyms: AGN-PC-071NSR, SCHEMBL3855956, 1,3-Benzodioxole, 5-(((3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy)methyl)-

Molecular Formula:	C₂₃H₃₂O₃	Molecular Weight:	356.498380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPMZOJDMZOXUCQ-UHFFFAOYSA-N

18709-07-4

5-[[(2e,6e)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dienoxy]methyl]-1,3-benzodioxole (1 supplier)

IUPAC Name: 5-[[(2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dienoxy]methyl]-1,3-benzodioxole | CAS Registry Number: 18709-08-5
Synonyms: AC1O5YZ3, 5-[[(2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dienoxy]methyl]-1,3-benzodioxole, 2,6-Dodecadiene, 10,11-epoxy-3,7,11-trimethyl-1-(piperonyloxy)-

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.497780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSALZYXPEFQIQX-QJNYKGFQSA-N

18709-08-5

5-[[(2r)-azetidin-2-yl]methoxy]-2-chloropyridine;hydrochloride (8 suppliers)

IUPAC Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine;hydrochloride | CAS Registry Number: 203564-54-9
Synonyms: UNII-48U2WUT775, Tebanicline hydrochloride, ABT-594 hydrochloride, SCHEMBL15663029, 48U2WUT775, 5-((2R)-2-Azetidinylmethoxy)-2-chloropyridine, hydrochloride, Pyridine, 5-((2R)-2-azetidinylmethoxy)-2-chloro-, hydrochloride (1:1)

Molecular Formula:	C₉H₁₂Cl₂N₂O	Molecular Weight:	235.110380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYVARJONEFSAJB-OGFXRTJISA-N

203564-54-9

5-[[(2S)-2-Piperidinylcarbonyl]amino]-pentanoic acid (0 suppliers)

819078-78-9

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

IUPAC Name: (2S)-2-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino]-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetic acid | CAS Registry Number: 89156-92-3

Molecular Formula:	C₂₁H₂₇N₅O₁₁	Molecular Weight:	525.471 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: DFPMDNYOBNRFCA-AOUBOSNVSA-N

89156-92-3

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