[5-[2-(furan-3-yl)ethyl]-5-hydroxy-1,1,4a,6-tetramethyl-7-oxo-2,3,4,6,8,8a-hexahydronaphthalen-2-yl] Acetate,[5-[2-acetylsulfanyl-1-(4-methylphenyl)sulfonyloxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] Acetate Suppliers & Manufacturers

CHEMICAL products : Other

188801 to 188850 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[5-[2-(furan-3-yl)ethyl]-5-hydroxy-1,1,4a,6-tetramethyl-7-oxo-2,3,4,6,8,8a-hexahydronaphthalen-2-yl] Acetate (2 suppliers)

IUPAC Name: [5-[2-(furan-3-yl)ethyl]-5-hydroxy-1,1,4a,6-tetramethyl-7-oxo-2,3,4,6,8,8a-hexahydronaphthalen-2-yl] acetate | CAS Registry Number: 71698-14-1
Synonyms: CALYONE, AC1L8AXE, CTK9A2302, NSC291848, NSC-291848, [5-[2-(furan-3-yl)ethyl]-5-hydroxy-1,1,4a,6-tetramethyl-7-oxo-2,3,4,6,8,8a-hexahydronaphthalen-2-yl] acetate, 71641-26-4

Molecular Formula:	C₂₂H₃₂O₅	Molecular Weight:	376.486480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGPCHTJKOBYJBU-UHFFFAOYSA-N

71698-14-1

[5-[2-acetylsulfanyl-1-(4-methylphenyl)sulfonyloxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] Acetate (3 suppliers)

IUPAC Name: [5-[2-acetylsulfanyl-1-(4-methylphenyl)sulfonyloxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate | CAS Registry Number: 6635-78-5
Synonyms: NSC52403, AC1L96C3, NSC-52403, [5-[2-acetylsulfanyl-1-(4-methylphenyl)sulfonyloxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate

Molecular Formula:	C₂₀H₂₆O₉S₂	Molecular Weight:	474.545040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AGUFRLIBVFOQJG-UHFFFAOYSA-N

6635-78-5

[5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-1-yl] N-methylcarbamate (2 suppliers)

IUPAC Name: [5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-1-yl] N-methylcarbamate | CAS Registry Number: 50680-17-6
Synonyms: NSC294767, AC1L6WRG, AGN-PC-0JLC5N, [5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-1-yl] N-methylcarbamate, NSC-294767

Molecular Formula:	C₁₈H₂₁NO₈	Molecular Weight:	379.361240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GWIGYHQVVABTDL-UHFFFAOYSA-N

50680-17-6

[5-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]hydrazine (1 supplier)

IUPAC Name: [5-[3-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]hydrazine | CAS Registry Number: 69467-01-2
Synonyms: BRN 0618431, 3-Hydrazino-5-(alpha,alpha,alpha-trifluoro-m-tolyl)-1,2,4-triazine, 3-Hydrazino-5-(alpha,alpha,alpha-trifluoro-m-tolyl)-as-triazine, as-Triazine, 3-hydrazino-5-(alpha,alpha,alpha-trifluoro-m-tolyl)-, AC1MHKLM, CHEMBL3247446, SCHEMBL11266115, KDEAMNZLDHHLDO-UHFFFAOYSA-N, LS-155447, 1,2,4-Triazin-3(2H)-one, 5-(3-(trifluoromethyl)phenyl)-, hydrazone, 1,2,4-Triazin-3(2H)-one, 5-(3-(trifluoromethyl)phenyl)-, hydrazone (9CI)

Molecular Formula:	C₁₀H₈F₃N₅	Molecular Weight:	255.199230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KDEAMNZLDHHLDO-UHFFFAOYSA-N

69467-01-2

[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]methanol (1 supplier)

IUPAC Name: [5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]methanol | CAS Registry Number: 54014-10-7
Synonyms: 5-(3-(Trifluoromethyl)phenyl)-1,3,4-oxadiazole-2-methanol, 1,3,4-Oxadiazole-2-methanol, 5-(3-(trifluoromethyl)phenyl)-, AC1MIB19, LS-99156

Molecular Formula:	C₁₀H₇F₃N₂O₂	Molecular Weight:	244.169990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WVZAXMITXMBMDG-UHFFFAOYSA-N

54014-10-7

[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]methyl Carbamate (1 supplier)

IUPAC Name: [5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]methyl carbamate | CAS Registry Number: 54014-24-3
Synonyms: 5-(3-(Trifluoromethyl)phenyl)-1,3,4-oxadiazole-2-methanol carbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(3-(trifluoromethyl)phenyl)-, carbamate (ester), AC1MIB23, LS-99157, [5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]methyl carbamate

Molecular Formula:	C₁₁H₈F₃N₃O₃	Molecular Weight:	287.194730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IWXXMSQWSYJRMZ-UHFFFAOYSA-N

54014-24-3

[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate (1 supplier)

IUPAC Name: [5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate | CAS Registry Number: 54014-34-5
Synonyms: 5-(3-(Trifluoromethyl)phenyl)-1,3,4-oxadiazole-2-methanol methylcarbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(3-(trifluoromethyl)phenyl)-, methylcarbamate (ester), AC1MIB2U, LS-99158

Molecular Formula:	C₁₂H₁₀F₃N₃O₃	Molecular Weight:	301.221310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YWDXHRYILDFFSV-UHFFFAOYSA-N

54014-34-5

[5-[3-[(1r,2r)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-2-ium-2-yl]propanoyloxy]-3-methylpentyl] 3-[(1r,2r)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-2-ium-2-yl]propanoate (2 suppliers)

IUPAC Name: [5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]-3-methylpentyl] 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 1193104-79-8
Synonyms: ISO021, Isoquinolinium, 2,2'-[(3-methyl-1,5-pentanediyl)bis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R,1'R,2R,2'R)-

Molecular Formula:	C₅₄H₇₄N₂O₁₂+₂	Molecular Weight:	943.171560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IRCARIJAUYKSGC-MJQWJGMHSA-N

1193104-79-8

[5-[4-(2-amino-2-carboxyethyl)-1h-imidazol-1-ium-1-carbonyl]-2-methylphenyl]-dipropylazanium;dichloride (2 suppliers)

IUPAC Name: [5-[4-(2-amino-2-carboxyethyl)-1H-imidazol-1-ium-1-carbonyl]-2-methylphenyl]-dipropylazanium;dichloride | CAS Registry Number: 52616-31-6
Synonyms: L-N-(3-(Bis(2-chloroethyl)amino)-4-methylbenzoyl)histidine dihydrochloride, HISTIDINE, N-(3-(BIS(2-CHLOROETHYL)AMINO)-4-METHYLBENZOYL)-, DIHYDROCHLORIDE, L-, AGN-PC-0JKRI5, AC1L23S0, LS-75842, [5-[4-(2-amino-2-carboxyethyl)-1H-imidazol-1-ium-1-carbonyl]-2-methylphenyl]-dipropylazanium;dichloride, [5-[4-(2-amino-3-hydroxy-3-oxopropyl)-1H-imidazol-1-ium-1-carbonyl]-2-methylphenyl]-dipropylazanium dichloride

Molecular Formula:	C₂₀H₃₀Cl₂N₄O₃	Molecular Weight:	445.383200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MIOHZNFLNIQUBB-UHFFFAOYSA-N

52616-31-6

[5-[4-(furan-2-ylmethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [5-[4-(furan-2-ylmethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl acetate | CAS Registry Number: 78586-39-7
Synonyms: NSC273049, AC1L84FC, NSC-273049, [5-[4-(furan-2-ylmethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl acetate

Molecular Formula:	C₁₇H₁₉N₅O₆	Molecular Weight:	389.362660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KIVWKPZKLRLNMZ-UHFFFAOYSA-N

78586-39-7

[5-[4-(hydroxymethyl)-5-[5-(hydroxymethyl)selenophen-2-yl]-1-methylpyrrol-2-yl]selenophen-2-yl]methanol (1 supplier)

IUPAC Name: [5-[4-(hydroxymethyl)-5-[5-(hydroxymethyl)selenophen-2-yl]-1-methylpyrrol-2-yl]selenophen-2-yl]methanol | CAS Registry Number: 876374-34-4
Synonyms: UNII-F7U8C9079P, F7U8C9079P, D-501036, 1H-Pyrrole-3-methanol, 2,5-bis(5-(hydroxymethyl)selenophene-2-yl)-1-methyl-

Molecular Formula:	C₁₆H₁₇NO₃Se₂	Molecular Weight:	429.231080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MHNFOLJAKPDULH-UHFFFAOYSA-N

876374-34-4

[5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-2-thienyl]methanol (0 suppliers)

IUPAC Name: [5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thiophen-2-yl]methanol | CAS Registry Number: 1266476-90-7
Synonyms: SCHEMBL1164370, ZINC115372072

Molecular Formula:	C₁₅H₁₅N₅OS	Molecular Weight:	313.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SUFYHPMVNONLMI-UHFFFAOYSA-N

1266476-90-7

[5-[4-carbamoyl-5-(cyanomethyl)imidazol-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl Dihydrogen Phosphate (2 suppliers)

IUPAC Name: [5-[4-carbamoyl-5-(cyanomethyl)imidazol-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 56039-12-4
Synonyms: NSC370379, AC1L7RP2, NSC-370379, [5-[4-carbamoyl-5-(cyanomethyl)imidazol-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₁H₁₅N₄O₈P	Molecular Weight:	362.232562 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DOUYRBNMRKXWSD-UHFFFAOYSA-N

56039-12-4

[5-[4-Hydroxy-3-(8-hydroxy-2,5,9-trimethyl-1-oxo-2,4,9,12-pentadecatetrenyl)-2-oxo-2H-pyran-6-yl]-1-hexenyl]carbamic acid methyl ester (2 suppliers)

IUPAC Name: methyl N-[(E)-5-[(5E)-5-[(2E,4E,9E,12E)-1,8-dihydroxy-2,5,9-trimethylpentadeca-2,4,9,12-tetraenylidene]-4,6-dioxopyran-2-yl]hex-1-enyl]carbamate | CAS Registry Number: 93195-33-6
Synonyms: [5-[4-Hydroxy-3- -2-oxo-2H-pyran-6-yl]-1-hexenyl]carbamicacidmethylester

Molecular Formula:	C₃₁H₄₃NO₇	Molecular Weight:	541.675620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RGKBKDGLEZSGIT-PRBDIGNLSA-N

93195-33-6

[5-[4-Hydroxy-3-(8-hydroxy-2,5,9-trimethyl-1-oxo-2,4,9,12-tetradecatetrenyl)-2-oxo-2H-pyran-6-yl]-1-hexenyl]carbamic acid methyl ester (3 suppliers)

IUPAC Name: methyl N-[(E)-5-[(5E)-5-[(2E,4E,9Z,13E)-1,8-dihydroxy-2,5,9-trimethylpentadeca-2,4,9,13-tetraenylidene]-4,6-dioxopyran-2-yl]hex-1-enyl]carbamate | CAS Registry Number: 93195-32-5

Molecular Formula:	C₃₁H₄₃NO₇	Molecular Weight:	541.675620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZTIFQNLBLCSTIC-BXJVINOZSA-N

93195-32-5

[5-[4-Hydroxy-3-[2-methyl-1-oxo-4-[tetrahydro-2-methyl-5-(1-methyl-1,4-hexadienyl)furan-2-yl]-3-butenyl]-2-oxo-2H-pyran-6-yl]-1-hexenyl]carbamic acid methyl ester (2 suppliers)

IUPAC Name: methyl N-[(E)-5-[5-[(E)-4-[5-[(2E,5E)-hepta-2,5-dien-2-yl]-2-methyloxolan-2-yl]-2-methylbut-3-enoyl]-4-hydroxy-6-oxopyran-2-yl]hex-1-enyl]carbamate | CAS Registry Number: 96717-74-7
Synonyms: [5-[4-Hydroxy-3-[2-methyl-1-oxo-4-[tetrahydro-2-methyl-5- furan-2-yl]-3-butenyl]-2-oxo-2H-pyran-6-yl]-1-hexenyl]carbamicacidmethylester

Molecular Formula:	C₃₀H₄₁NO₇	Molecular Weight:	527.649040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZTCOKVIQHYOAFI-DMXMBKSUSA-N

96717-74-7

[5-[5-(2-METHYL-1,3-THIAZOL-4-YL)ISOXAZOL-3-YL]-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID (1 supplier)

[5-[5-(2-METHYL-1,3-THIAZOL-4-YL)ISOXAZOL-3-YL]-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID, 97% (1 supplier)

[5-[5-(2-METHYL-1,3-THIAZOL-4-YL)ISOXAZOL-3-YL]-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID,97% (1 supplier)

[5-[7-(3-Chloropropoxy)quinazolin-4-ylamino]pyrazol-3-yl]acetic acid (7 suppliers)

IUPAC Name: 2-[3-[[7-(3-chloropropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]acetic acid | CAS Registry Number: 557770-91-9
Synonyms: SureCN1343718, CTK8J2914, KB-162536, S14-2740, {5-[7-(3-Chloro-propoxy)-quinazolin-4-ylamino]-2H-pyrazol-3-yl}-acetic acid, 2-(3-(7-(3-chloropropoxy)quinazolin-4-ylamino)-1h-pyrazol-5-yl)acetic acid

Molecular Formula:	C₁₆H₁₆ClN₅O₃	Molecular Weight:	361.782940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HEDQWHFFFGTORJ-UHFFFAOYSA-N

557770-91-9

[5-[7-[5-(dimethylazaniumyl)-2,2-dimethylpentoxy]carbonyl-9H-fluorene-2-carbonyl]oxy-4,4-dimethylpentyl]-dimethylazanium dichloride (3 suppliers)

IUPAC Name: [5-[7-[5-(dimethylazaniumyl)-2,2-dimethylpentoxy]carbonyl-9H-fluorene-2-carbonyl]oxy-4,4-dimethylpentyl]-dimethylazanium;dichloride | CAS Registry Number: 36417-33-1
Synonyms: Bis(5-(dimethylamino)-2,2-dimethylpentyl) ester of 9H-fluorene-2,7-dicarboxylic acid 2HCl, 9H-Fluorene-2,7-dicarboxylic acid, bis(5-(dimethylamino)-2,2-dimethylpentyl) ester, dihydrochloride, AC1L1XQB, LS-69257

Molecular Formula:	C₃₃H₅₀Cl₂N₂O₄	Molecular Weight:	609.667100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZHJXZIXPARYKHV-UHFFFAOYSA-N

36417-33-1

[5-[acetyl(methyl)amino]-3,4,6-triacetyloxyoxan-2-yl]methyl Acetate (3 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6S)-5-[acetyl(methyl)amino]-3,4,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 7460-96-0
Synonyms: UNII-1CU3L244Z4, 1CU3L244Z4, Pentaacetyl-N-methyl-alpha-L-glucosamine, N-Methyl-alpha-L-glucosamine pentaacetyl derivative [MI], Glucopyranose, 2-deoxy-2-(N-methylacetamido)-, 1,3,4,6-tetraacetate, alpha-L-

Molecular Formula:	C₁₇H₂₅NO₁₀	Molecular Weight:	403.381100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UNJOGVVOSNJNEB-QUSNUVHPSA-N

7460-96-0

[5-[Bis(1,1-dimethylethyl)phosphino-?P]-1',3',5'-triphenyl-1,4'-bi-1H-pyrazole][(1,2,3-?)-1-phenyl-2-propen-1-yl]-Palladium(1+), 1,1,1-trifluoromethanesulfonate (1:1) (3 suppliers)

1846558-62-0

[5-[bis(2-chloroethyl)carbamoyloxy]-2,2-dimethyl-4-oxo-3h-chromen-7-yl] N,n-bis(2-chloroethyl)carbamate (2 suppliers)

IUPAC Name: [5-[bis(2-chloroethyl)carbamoyloxy]-2,2-dimethyl-4-oxo-3H-chromen-7-yl] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 57167-80-3
Synonyms: NSC196221, AC1L74WB, ZINC104158697, NSC-196221, [5-[bis(2-chloroethyl)carbamoyloxy]-2,2-dimethyl-4-oxo-3H-chromen-7-yl] N,N-bis(2-chloroethyl)carbamate

Molecular Formula:	C₂₁H₂₆Cl₄N₂O₆	Molecular Weight:	544.252940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PERGWUGHTXRKKE-UHFFFAOYSA-N

57167-80-3

[5-[ethyl(dimethyl)silyl]-1-?²-silanylidenepenta-1,2-dien-4-yn-3-yl]silicon;silicon (2 suppliers)

IUPAC Name: ethyl-dimethyl-[1,1,5-tris[ethyl(dimethyl)silyl]penta-1,2-dien-4-yn-3-yl]silane | CAS Registry Number: 41898-94-6
Synonyms: 3,4-Pentadien-1-yne-1,3-diyl-5-ylidenetetrakis, 1,3,5,5-Tetrakis(ethyldimethylsilyl)-3,4-pentadien-1-yne

Molecular Formula:	C₂₁H₄₄Si₄	Molecular Weight:	408.923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DQPFHXAGBOOMQA-UHFFFAOYSA-N

41898-94-6

[5-[hydroxy(diphenyl)methyl]-1,1-dioxothiolan-2-yl]-diphenylmethanol (2 suppliers)

IUPAC Name: [5-[hydroxy(diphenyl)methyl]-1,1-dioxothiolan-2-yl]-diphenylmethanol | CAS Registry Number: 24463-85-2
Synonyms: (1,1-dioxidotetrahydrothiene-2,5-diyl)bis(diphenylmethanol), 24591-38-6, NSC140352, AGN-PC-0JP7K2, AC1Q6Z37, CTK4F3749, KST-1A3094, AC1L6119, AR-1A0284, AKOS024432734, AG-K-50751, NSC-140352, 2,5-Thiophenedimethanol,tetrahydro-a,a,a',a'-tetraphenyl-, 1,1-dioxide(8CI); NSC 140352, Hexitol,2,3,4,5-tetradeoxy-2,5-episulfonyl-1,1,6,6-tetra-C-phenyl- (9CI)

Molecular Formula:	C₃₀H₂₈O₄S	Molecular Weight:	484.605920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOQHCWDNIPRXMN-UHFFFAOYSA-N

24463-85-2

[5-[tert-butyl(dimethyl)silyl]-1-?²-silanylidenepenta-1,2-dien-4-yn-3-yl]silicon;silicon (2 suppliers)

IUPAC Name: [5-[tert-butyl(dimethyl)silyl]-1-$l^{2}-silanylidenepenta-1,2-dien-4-yn-3-yl]silicon;silicon | CAS Registry Number: 41898-92-4
Synonyms: AGN-PC-09TB1T, 3,4-Pentadien-1-yne-1,3-diyl-5-ylidenetetrakis[(1,1-dimethylethyl)dimethylsilane], [5-[tert-butyl(dimethyl)silyl]-1-$l^{2}-silanylidenepenta-1,2-dien-4-yn-3-yl]silicon;silicon

Molecular Formula:	C₁₁H₁₅Si₄	Molecular Weight:	259.578800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OWNJIZDYHKLYDM-UHFFFAOYSA-N

41898-92-4

[5-7% (EPOXYPROPOXYPROPYL)METHYLSILOXANE] - DIMETHYLSILOXANE COPOLYMER, 200-300 cSt (0 suppliers)

68400-71-7

[5-(Ethylamino)-5-oxopentyl]triphenyl-phosphonium Bromide (6 suppliers)

IUPAC Name: [5-(ethylamino)-5-oxopentyl]-triphenylphosphanium;bromide | CAS Registry Number: 1201226-16-5
Synonyms: (5-(Ethylamino)-5-oxopentyl)triphenylphosphonium bromide, SCHEMBL1837602

Molecular Formula:	C₂₅H₂₉BrNOP	Molecular Weight:	470.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGIMDSXEQYKHQU-UHFFFAOYSA-N

1201226-16-5

[5-Amino-1-(2-methoxyphenyl)-1H-1,2,3-triazol-4-yl]-4-morpholinylmethanone (3 suppliers)

887690-97-3

[5-acetamido-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-6-methoxy-3,6-dihydro-2h-pyran-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [5-acetamido-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 70800-68-9
Synonyms: NSC288369, AC1L8A05, NSC288368, NSC-288368, NSC-288369, HE369420, [5-acetamido-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate, 63064-64-2

Molecular Formula:	C₁₈H₂₃N₅O₇	Molecular Weight:	421.404520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AAMHLDYPMSIFIW-UHFFFAOYSA-N

70800-68-9

[5-acetamido-4,6-diacetyloxy-2-(dimethylarsanylsulfanylmethyl)oxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [5-acetamido-4,6-diacetyloxy-2-(dimethylarsanylsulfanylmethyl)oxan-3-yl] acetate | CAS Registry Number: 76235-34-2
Synonyms: NSC276440, AC1L85A8, NSC-276440, .alpha.-D-Glucopyranose, 1,3,4-triacetate 6-(dimethylarsinite), [5-acetamido-4,6-diacetyloxy-2-(dimethylarsanylsulfanylmethyl)oxan-3-yl] acetate, 2-(ACETYLAMINO)-2-DEOXY-6-THIO-.ALPHA.-D-GLUCOPYRANOSE,3,4-TRIACETATE 6-(DIMETHYLARSINITE)

Molecular Formula:	C₁₆H₂₆AsNO₈S	Molecular Weight:	467.366140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QXBFCWNVTYJPBS-UHFFFAOYSA-N

76235-34-2

[5-acetamido-4-acetyloxy-2-(furan-2-yl)-1-methylpyrrol-3-yl] Acetate (3 suppliers)

IUPAC Name: [5-acetamido-4-acetyloxy-2-(furan-2-yl)-1-methylpyrrol-3-yl] acetate | CAS Registry Number: 50618-96-7
Synonyms: AGN-PC-09TAVS, CTK8I9249, N-[3,4-Diacetoxy-5- -1-methyl-1H-pyrrol-2-yl]acetamide, N-[3,4-Diacetoxy-5-(2-furanyl)-1-methyl-1H-pyrrol-2-yl]acetamide, [5-acetamido-4-acetyloxy-2-(furan-2-yl)-1-methylpyrrol-3-yl] acetate

Molecular Formula:	C₁₅H₁₆N₂O₆	Molecular Weight:	320.297340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OBXJEHPWOLFXFR-UHFFFAOYSA-N

50618-96-7

[5-acetyl-3-(methoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]acetic acid (0 suppliers)

[5-acetyloxy-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,3,4,5-tetrahydroxyhexanoate (3 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-5-acetyloxy-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanoate | CAS Registry Number: 93771-82-5
Synonyms: Lanceotoxin A, AC1L9BST, C08872, [(3S,5S,8R,9S,10S,13R,14S,17R)-5-acetyloxy-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanoate

Molecular Formula:	C₃₂H₄₄O₁₂	Molecular Weight:	620.684560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: IDZGCABQJKWSHL-GSMIIGJLSA-N

93771-82-5

[5-acetyloxy-3-(acetyloxymethyl)-2-chloro-6-methylpyridin-4-yl]methyl Acetate (2 suppliers)

IUPAC Name: [5-acetyloxy-3-(acetyloxymethyl)-2-chloro-6-methylpyridin-4-yl]methyl acetate | CAS Registry Number: 93536-17-5
Synonyms: NSC529682, AC1L71GI, NSC-529682, [5-acetyloxy-3-(acetyloxymethyl)-2-chloro-6-methylpyridin-4-yl]methyl acetate

Molecular Formula:	C₁₄H₁₆ClNO₆	Molecular Weight:	329.732940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NTUVDPACWYQJNH-UHFFFAOYSA-N

93536-17-5

[5-acetyloxy-4-(dimethylamino)-6-hydroxy-2-methyloxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [5-acetyloxy-4-(dimethylamino)-6-hydroxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 46953-78-0
Synonyms: NSC401810, AGN-PC-0JMGD6, AC1L818G, NSC-401810, (5-acetyloxy-4-dimethylamino-6-hydroxy-2-methyl-oxan-3-yl) acetate, [5-acetyloxy-4-(dimethylamino)-6-hydroxy-2-methyloxan-3-yl] acetate

Molecular Formula:	C₁₂H₂₁NO₆	Molecular Weight:	275.298240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KTUBQFJVJZIAAL-UHFFFAOYSA-N

46953-78-0

[5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-3-yl] (e)-3-(3,4-dihydroxyphenyl)prop-2-enoate (1 supplier)

IUPAC Name: [5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 94130-57-1
Synonyms: AC1O5Y9D, [5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Molecular Formula:	C₃₆H₄₆O₂₀	Molecular Weight:	798.738440 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: XTVZUTQNEGMNOW-VMPITWQZSA-N

94130-57-1

[5-acetyloxy-7-[(e)-2-methylbut-2-enoyl]oxy-6,7-dihydro-5h-pyrrolizin-1-yl]methyl (e)-2-(3-methylbut-2-enoyloxymethyl)but-2-enoate (1 supplier)

IUPAC Name: [5-acetyloxy-7-[(E)-2-methylbut-2-enoyl]oxy-6,7-dihydro-5H-pyrrolizin-1-yl]methyl (E)-2-(3-methylbut-2-enoyloxymethyl)but-2-enoate | CAS Registry Number: 71075-43-9
Synonyms: Senampeline F, 2-Butenoic acid, 2-(((3-methyl-1-oxo-2-butenyl)oxy)methyl)-, (3-(acetyloxy)-2,3-dihydro-1-((2-methyl-1-oxo-2-butenyl)oxy)-1H-pyrrolizin-7-yl)methyl ester

Molecular Formula:	C₂₅H₃₁NO₈	Molecular Weight:	473.515540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DZBWFFPQOFEYIE-CWYYMCDWSA-N

71075-43-9

[5-Amino-2-(4-chlorophenoxy)phenyl]methanol (2 suppliers)

[5-Amino-2-(4-ethyl-piperazin-1-yl)-phenyl]-methanol (1 supplier)

IUPAC Name: [5-amino-2-(4-ethylpiperazin-1-yl)phenyl]methanol | CAS Registry Number: 955368-95-3
Synonyms: SCHEMBL1808790, DB-113590

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPZMEFKGZKMAPD-UHFFFAOYSA-N

955368-95-3

[5-amino-2-(4-methylpiperazin-1-yl)phenyl]methanol (3 suppliers)

[5-Amino-2-(4-methylpiperazino)phenyl]methanol (2 suppliers)

[5-amino-2-(hydroxymethyl)-2,3-dihydro-1H-inden-2-yl]methanol (1 supplier)

IUPAC Name: [5-amino-2-(hydroxymethyl)-1,3-dihydroinden-2-yl]methanol | CAS Registry Number: 2304495-99-4
Synonyms: (5-Amino-2,3-dihydro-1H-indene-2,2-diyl)dimethanol, SCHEMBL22271591, CS-0094313

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BCZAYWDSFXKKPW-UHFFFAOYSA-N

2304495-99-4

[5-amino-2-(hydroxymethyl)phenyl]methanol (2 suppliers)

IUPAC Name: [4-amino-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 959049-91-3
Synonyms: [4-amino-2-(hydroxymethyl)phenyl]methanol, (4-amino-1,2-phenylene)dimethanol, (5-Amino-2-hydroxymethyl-phenyl)-methanol, SCHEMBL13183889, ZINC33945430, AKOS033948829, Z2583036276

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XYCAOJYRZJFHAZ-UHFFFAOYSA-N

959049-91-3

[5-amino-2-fluoro-3-(trifluoromethyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [5-amino-2-fluoro-3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2377608-24-5
Synonyms: [5-Amino-2-fluoro-3-(trifluoromethyl)phenyl]boronic acid, (5-Amino-2-fluoro-3-(trifluoromethyl)phenyl)boronic acid, C7H6BF4NO2, ZINC169977973, CS-0177314, V9993

Molecular Formula:	C₇H₆BF₄NO₂	Molecular Weight:	222.930 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DQEYZNDYUUWUNB-UHFFFAOYSA-N

2377608-24-5

[5-Amino-3-(trifluoromethyl)-1h-pyrazol-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[5-amino-3-(trifluoromethyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1706450-44-3
Synonyms: [5-AMINO-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ACETIC ACID, ALBB-027902, ZX-AN052155, AKOS025116447, ZINC216643524, FCH3870392, F2198-5951, 2-(5-amino-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid, 1H-pyrazole-1-acetic acid, 5-amino-3-(trifluoromethyl)-, hydrochloride

Molecular Formula:	C₆H₆F₃N₃O₂	Molecular Weight:	209.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WAFWHQRTDOMELO-UHFFFAOYSA-N

1706450-44-3

[5-AMino-3-(trifluoromethyl)-1h-pyrazol-1-yl]acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-[5-amino-3-(trifluoromethyl)pyrazol-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1823547-05-2
Synonyms: [5-Amino-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid hydrochloride, MFCD28142391

Molecular Formula:	C₆H₇ClF₃N₃O₂	Molecular Weight:	245.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IAGWZXRCLUQMJJ-UHFFFAOYSA-N

1823547-05-2

[5-amino-4-[2-(4-chlorophenyl)sulfanylphenyl]-5-oxopentyl]-dimethylazanium chloride (2 suppliers)

IUPAC Name: [5-amino-4-[2-(4-chlorophenyl)sulfanylphenyl]-5-oxopentyl]-dimethylazanium;chloride | CAS Registry Number: 62674-79-7
Synonyms: 2-(2-(4-Chlorophenylthio)phenyl)-5-dimethylaminovaleramide hydrochloride, 2-((4-Chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)benzeneacetamide hydrochloride, Benzeneacetamide, 2-((4-chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)-, monohydrochloride, AC1L2B6F, LS-28497, 5-amino-4-{2-[(4-chlorophenyl)sulfanyl]phenyl}-N,N-dimethyl-5-oxopentan-1-aminium chloride

Molecular Formula:	C₁₉H₂₄Cl₂N₂OS	Molecular Weight:	399.377660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNMUUIGNVXBBFM-UHFFFAOYSA-N

62674-79-7

[5-azido-2-methoxy-4-(4-methylphenyl)sulfonyloxyoxan-3-yl] Benzoate (2 suppliers)

IUPAC Name: [5-azido-2-methoxy-4-(4-methylphenyl)sulfonyloxyoxan-3-yl] benzoate | CAS Registry Number: 3877-40-5
Synonyms: AC1N8Y15, NSC73273, NSC-73273, [5-azido-2-methoxy-4-(4-methylphenyl)sulfonyloxyoxan-3-yl] benzoate

Molecular Formula:	C₂₀H₂₁N₃O₇S	Molecular Weight:	447.461640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GXTLUSGVNYMWNN-UHFFFAOYSA-N

3877-40-5

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