[4-[bis(2-chloroethyl)amino-hydroxyphosphoryl]piperazin-1-yl]-n,n-bis(2-chloroethyl)phosphonamidic Acid;cyclohexanamine,[4-[bis(2-chloroethyl)amino]phenyl] Decanoate Suppliers & Manufacturers

CHEMICAL products : Other

187551 to 187600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-[bis(2-chloroethyl)amino-hydroxyphosphoryl]piperazin-1-yl]-n,n-bis(2-chloroethyl)phosphonamidic Acid;cyclohexanamine (1 supplier)

IUPAC Name: [4-[bis(2-chloroethyl)amino-hydroxyphosphoryl]piperazin-1-yl]-N,N-bis(2-chloroethyl)phosphonamidic acid;cyclohexanamine | CAS Registry Number: 18229-11-3
Synonyms: AGN-PC-0AD0CG, NSC87637, NSC-87637, [4-[bis(2-chloroethyl)amino-hydroxyphosphoryl]piperazin-1-yl]-N,N-bis(2-chloroethyl)phosphonamidic acid;cyclohexanamine, Phosphonoamidic acid,P'-1,4-piperazinidiylbis[N,N-bis(2-chloroethyl)-, compd.with cyclohexylamine (1:1)

Molecular Formula:	C₁₈H₃₉Cl₄N₅O₄P₂	Molecular Weight:	593.292884 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BYIMLNSMNGWILC-UHFFFAOYSA-N

18229-11-3

[4-[bis(2-chloroethyl)amino]phenyl] Decanoate (1 supplier)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] decanoate | CAS Registry Number: 76806-94-5
Synonyms: p-N,N-Bis(2-chloroethyl)aminophenol decanoate ester, Phenol, p-(bis(2-chloroethyl)amino)-, decanoate (ester), AC1MHXWH, LS-104041, [4-[bis(2-chloroethyl)amino]phenyl] decanoate

Molecular Formula:	C₂₀H₃₁Cl₂NO₂	Molecular Weight:	388.371640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZBHYNUHPBBJRU-UHFFFAOYSA-N

76806-94-5

[4-[bis(2-chloroethyl)amino]phenyl] Dodecanoate (1 supplier)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] dodecanoate | CAS Registry Number: 83626-92-0
Synonyms: p-(Bis(2-chloroethyl)amino)phenol laurate, Phenol, p-(bis(2-chloroethyl)amino)-, laurate (ester), AC1MIG3Y, LS-104046, [4-[bis(2-chloroethyl)amino]phenyl] dodecanoate

Molecular Formula:	C₂₂H₃₅Cl₂NO₂	Molecular Weight:	416.424800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMWUNBSBTPVIKL-UHFFFAOYSA-N

83626-92-0

[4-[bis(2-chloroethyl)amino]phenyl] Hexanoate (1 supplier)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] hexanoate | CAS Registry Number: 76806-93-4
Synonyms: p-N,N-Bis(2-chloroethyl)aminophenol hexanoate ester, Phenol, p-(bis(2-chloroethyl)amino)-, hexanoate (ester), AC1MHXWE, LS-104045, [4-[bis(2-chloroethyl)amino]phenyl] hexanoate, Hexanoic acid 4-[bis(2-chloroethyl)amino]phenyl ester

Molecular Formula:	C₁₆H₂₃Cl₂NO₂	Molecular Weight:	332.265320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVBFHLASOLNPMP-UHFFFAOYSA-N

76806-93-4

[4-[bis(2-chloroethyl)amino]phenyl] Hydrogen Sulfate;2,6-dimethylpyridine (2 suppliers)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] hydrogen sulfate;2,6-dimethylpyridine | CAS Registry Number: 38099-68-2
Synonyms: NSC260656, AGN-PC-0JOXWE, AC1L7ZJ6, NSC-260656, [4-[bis(2-chloroethyl)amino]phenyl] hydrogen sulfate; 2,6-dimethylpyridine, 1-[bis(2-chloroethyl)amino]-4-sulfooxy-benzene; 2,6-dimethylpyridine

Molecular Formula:	C₁₇H₂₂Cl₂N₂O₄S	Molecular Weight:	421.338580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNIFZTABOYDWNV-UHFFFAOYSA-N

38099-68-2

[4-[bis(2-chloroethyl)amino]phenyl] Octadecanoate (1 supplier)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] octadecanoate | CAS Registry Number: 67497-44-3
Synonyms: BRN 2786018, Phenol, p-(bis(2-chloroethyl)amino)-, stearate, Stearic acid, p-(bis(2-chloroethyl)amino)phenyl ester, AC1MHHMJ, LS-104055, [4-[bis(2-chloroethyl)amino]phenyl] octadecanoate, Stearic acid 4-[bis(2-chloroethyl)amino]phenyl ester

Molecular Formula:	C₂₈H₄₇Cl₂NO₂	Molecular Weight:	500.584280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFAIBLNWILYRPX-UHFFFAOYSA-N

67497-44-3

[4-[bis(2-chloroethyl)amino]phenyl]-[4-(quinolin-4-ylamino)phenyl]methanone;hydrochloride (1 supplier)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl]-[4-(quinolin-4-ylamino)phenyl]methanone;hydrochloride | CAS Registry Number: 133041-58-4
Synonyms: [4-[bis(2-chloroethyl)amino]phenyl]-[4-(quinolin-4-ylamino)phenyl]methanone hydrochloride, AC1MHFVD, AGN-PC-0KO1M3, (4-(Bis(2-chloroethyl)amino)phenyl)(4-(4-quinolinylamino)phenyl)methanone monohydrochloride

Molecular Formula:	C₂₆H₂₄Cl₃N₃O	Molecular Weight:	500.847260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEBOTANMZJRTFH-UHFFFAOYSA-N

133041-58-4

[4-[bis(2-chloroethyl)amino]phenyl]arsonic Acid (1 supplier)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl]arsonic acid | CAS Registry Number: 5185-71-7
Synonyms: BRN 2852551, N,N-Bis(2-chloroethyl)-p-arsanilic acid, [4-[bis(2-chloroethyl)amino]phenyl]arsonic acid, p-ARSANILIC ACID, N,N-BIS(2-CHLOROETHYL)-, AGN-PC-0JKFRJ, AC1L2HXK, 4-[N,N-Bis amino]phenylarsonicacid, LS-21687

Molecular Formula:	C₁₀H₁₄AsCl₂NO₃	Molecular Weight:	342.050660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXMOZLCWMOBJCM-UHFFFAOYSA-N

5185-71-7

[4-[bis(2-chloroethyl)amino]phenyl]methyl Hexadecanoate (1 supplier)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl]methyl hexadecanoate | CAS Registry Number: 67497-45-4
Synonyms: (4-(Bis(2-chloroethyl)amino)phenyl)methyl hexadecanoate, Hexadecanoic acid, (4-(bis(2-chloroethyl)amino)phenyl)methyl ester, [4-[bis(2-chloroethyl)amino]phenyl]methyl hexadecanoate, AC1MHHMM, LS-74841

Molecular Formula:	C₂₇H₄₅Cl₂NO₂	Molecular Weight:	486.557700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXPKXPJZQQEFPS-UHFFFAOYSA-N

67497-45-4

[4-[bis(2-hydroxyethyl)amino]phenyl]arsonic Acid (1 supplier)

IUPAC Name: [4-[bis(2-hydroxyethyl)amino]phenyl]arsonic acid | CAS Registry Number: 5185-70-6
Synonyms: BRN 2852548, N,N-Bis(2-hydroxyethyl)-p-arsanilic acid, [4-[bis(2-hydroxyethyl)amino]phenyl]arsonic acid, p-ARSANILIC ACID, N,N-BIS(2-HYDROXYETHYL)-, AGN-PC-0JKFRI, AC1L2HXH, CTK8I9828, LS-21688

Molecular Formula:	C₁₀H₁₆AsNO₅	Molecular Weight:	305.159340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GZFQBDTTYMPBHE-UHFFFAOYSA-N

5185-70-6

[4-[Bis(trimethylsilyl)amino]-1-[(trimethylsilyl)amino]butyl]phosphonic acid bis(trimethylsilyl) ester (2 suppliers)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N,N',N'-tris(trimethylsilyl)butane-1,4-diamine | CAS Registry Number: 53044-47-6
Synonyms: 1-bis(trimethylsilyloxy)phosphoryl-N,N',N'-tris(trimethylsilyl)butane-1,4-diamine, AGN-PC-0JTDCR, AC1LBSQ8, CTK8J0476, WHJSWJMRFCKOEB-UHFFFAOYSA-N, [4-[Bis amino]-1-[ amino]butyl]phosphonicacidbis ester, Bis(trimethylsilyl) 4-[bis(trimethylsilyl)amino]-1-[(trimethylsilyl)amino]butylphosphonate #, Phosphonic acid, [4-[bis(trimethylsilyl)amino]-1-[(trimethylsilyl)amino]butyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₉H₅₃N₂O₃PSi₅	Molecular Weight:	529.036982 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHJSWJMRFCKOEB-UHFFFAOYSA-N

53044-47-6

[4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium;hydroxide (1 supplier)

IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium;hydroxide | CAS Registry Number: 93966-71-3
Synonyms: EINECS 301-024-7, AC1MIEAU, OR075176, [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium hydroxide, BIS[4-(DIETHYLAMINO)PHENYL][4-(ETHYLAMINO)NAPHTHALEN-1-YL]METHYLIUM HYDROXIDE, (4-((4-(Diethylamino)phenyl)(4-(ethylamino)-1-naphthyl)methylene)-2,5-cyclohexadien-1-ylidene)diethylammonium hydroxide

Molecular Formula:	C₃₃H₄₁N₃O	Molecular Weight:	495.698140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOYNTPTWRYDOHZ-UHFFFAOYSA-N

93966-71-3

[4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-phenylazanium;2-carboxyphenolate (1 supplier)

IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-phenylazanium;2-carboxyphenolate | CAS Registry Number: 84962-91-4
Synonyms: EINECS 284-792-5, AC1MI9B3, OR077253, BIS[4-(DIMETHYLAMINO)PHENYL][4-(PHENYLAMINO)NAPHTHALEN-1-YL]METHYLIUM SALICYLATE, (4-(alpha-(4-Anilino-1-naphthyl)-4-(dimethylamino)benzylidene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium salicylate, [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-phenylazanium; 2-hydroxybenzoate

Molecular Formula:	C₄₀H₃₇N₃O₃	Molecular Weight:	607.740080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GUABMAUWMBUWQH-UHFFFAOYSA-N

84962-91-4

[4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-phenylazanium;hydroxide (1 supplier)

IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-phenylazanium;hydroxide | CAS Registry Number: 93923-61-6
Synonyms: EINECS 300-149-4, AC1MIE0G, OR075010, [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-phenylazanium hydroxide, BIS[4-(DIMETHYLAMINO)PHENYL][4-(PHENYLAMINO)NAPHTHALEN-1-YL]METHYLIUM HYDROXIDE, (4-((4-Anilino-1-naphthyl)(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium hydroxide

Molecular Formula:	C₃₃H₃₃N₃O	Molecular Weight:	487.634620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHHLXZAUKUYGMO-UHFFFAOYSA-N

93923-61-6

[4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-phenylazanium;hydroxy-oxido-dioxotungsten;phosphoric Acid (1 supplier)

IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-phenylazanium;hydroxy-oxido-dioxotungsten;phosphoric acid | CAS Registry Number: 71798-69-1
Synonyms: EINECS 276-023-7, Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-(phenylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, tungstatephosphate

Molecular Formula:	C₃₃H₃₆N₃O₈PW	Molecular Weight:	817.468002 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: VEWUBJOHFABVKN-UHFFFAOYSA-N

71798-69-1

[4-[butanoyl-(4-methylphenyl)sulfonylamino]-2,3,6-trichlorophenyl] Butanoate (2 suppliers)

IUPAC Name: [4-[butanoyl-(4-methylphenyl)sulfonylamino]-2,3,6-trichlorophenyl] butanoate | CAS Registry Number: 5227-96-3
Synonyms: ZINC02986763, AGN-PC-0KEC8Z, Ambcb5227963, Oprea1_399489, Oprea1_574095, AC1M4N34, MolPort-000-563-980, MCULE-2243682507, BAS 00350636, [4-[butanoyl-(4-methylphenyl)sulfonyl-amino]-2,3,6-trichloro-phenyl] butanoate, [4-[butanoyl-(4-methylphenyl)sulfonylamino]-2,3,6-trichlorophenyl] butanoate

Molecular Formula:	C₂₁H₂₂Cl₃NO₅S	Molecular Weight:	506.827080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXJHDKDWBQAXKU-UHFFFAOYSA-N

5227-96-3

[4-[cyano-(4-methoxyphenyl)methyl]phenyl]azanium;chloride (1 supplier)

IUPAC Name: [4-[cyano-(4-methoxyphenyl)methyl]phenyl]azanium;chloride | CAS Registry Number: 73663-76-0
Synonyms: (p-Aminophenyl)(p-anisyl)acetonitrile hydrochloride, EINECS 277-563-6, (4-(Cyano(4-methoxyphenyl)methyl)phenyl)ammonium chloride, alpha-(4-Aminophenyl)-4-methoxybenzyl cyanide hydrochloride, ACETONITRILE, (p-AMINOPHENYL)(p-METHOXYPHENYL)-, HYDROCHLORIDE, AC1L1C2A, LS-13208, OR062907, [4-[cyano-(4-methoxyphenyl)methyl]phenyl]azanium chloride, 4-[CYANO(4-METHOXYPHENYL)METHYL]ANILINIUM CHLORIDE

Molecular Formula:	C₁₅H₁₅ClN₂O	Molecular Weight:	274.745400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVGHUQLFOXYPJO-UHFFFAOYSA-N

73663-76-0

[4-[hydroxy(dithiophen-2-yl)methyl]cyclohexyl]-trimethylazanium (1 supplier)

IUPAC Name: [4-[hydroxy(dithiophen-2-yl)methyl]cyclohexyl]-trimethylazanium | CAS Registry Number: 114740-90-8
Synonyms: UNII-32760WGL8N, Methyl thihexinolium, Methyl thihexinolium ion, AC1L2MSF, AGN-PC-0JKH6X, Methyl thihexinolium cation, CHEMBL2111175, 32760WGL8N, AC1Q7753, (4-(Hydroxydi-2-thienylmethyl)cyclohexyl)trimethylammonium, 4-(Hydroxydi-2-thienylmethyl)-N,N,N-trimethylcyclohexanaminium, 4-[hydroxy(dithiophen-2-yl)methyl]-n,n,n-trimethylcyclohexanaminium, Cyclohexanaminium, 4-(hydroxydi-2-thienylmethyl)-N,N,N-trimethyl-

Molecular Formula:	C₁₈H₂₆NOS₂+	Molecular Weight:	336.535140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VROKFRFJNZCFMH-UHFFFAOYSA-N

114740-90-8

[4-[hydroxy(phenyl)phosphoryl]phenyl]-phenyliodanium;hydrobromide (1 supplier)

IUPAC Name: [4-[hydroxy(phenyl)phosphoryl]phenyl]-phenyliodanium;hydrobromide | CAS Registry Number: 54185-76-1
Synonyms: NSC129506, NSC-129506

Molecular Formula:	C₁₈H₁₆BrIO₂P+	Molecular Weight:	502.100672 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXDGUXQKIDZMBS-UHFFFAOYSA-O

54185-76-1

[4-[phenoxy(phenyl)methoxy]phenyl] Acetate (1 supplier)

IUPAC Name: [4-[phenoxy(phenyl)methoxy]phenyl] acetate | CAS Registry Number: 909078-67-7
Synonyms: NSC673644, 4-(Phenoxy(phenyl)methoxy)phenyl acetate, [4-[phenoxy(phenyl)methoxy]phenyl] acetate, AC1L8N1K, CHEMBL2004795, CTK8D1925, NSC-673644, NCI60_026093

Molecular Formula:	C₂₁H₁₈O₄	Molecular Weight:	334.365220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNWVDNBJEJIQCM-UHFFFAOYSA-N

909078-67-7

[4-[Propyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]methanol (7 suppliers)

IUPAC Name: (4-propyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 1400540-67-1
Synonyms: [4-propyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]methanol, MolPort-021-805-077, BBL018475, HTS004751, MFCD22383830, ZINC72332261, AKOS022060690, BS-3285, MCULE-7990234372, AK299067, H7954, (4-Propyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)methanol

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORXBULBLMRRZAN-UHFFFAOYSA-N

1400540-67-1

[4-{[4-(2-Fluorophenyl)piperazin-1-yl]sulfonyl}-1-oxoisoquinolin-2(1H)-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-1-oxoisoquinolin-2-yl]acetic acid | CAS Registry Number: 685523-89-1
Synonyms: ALBB-019205, ZINC8659917, ZX-AN034928, MFCD03828554, AKOS004910739, 2(1H)-isoquinolineacetic acid, 4-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]-1-oxo-

Molecular Formula:	C₂₁H₂₀FN₃O₅S	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IEMBYTNIWAZTNU-UHFFFAOYSA-N

685523-89-1

[4-(n-Methylpyridinium-4-yl)-1,3-thiazol-2-yl]thiolate (3 suppliers)

IUPAC Name: 4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazole-2-thiolate | CAS Registry Number: 1427207-46-2
Synonyms: Ceftaroline Fosamil Impurity 17, 4-(1-Methylpyridinium-4-yl)thiazole-2-thiolate;Ceftaroline intermediate, SCHEMBL16552666

Molecular Formula:	C₉H₈N₂S₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLYZRPWWEZXDGQ-UHFFFAOYSA-N

1427207-46-2

[4-ï¼ˆPHENYLTHIO)PHENYL] METHANOL 98% (1 supplier)

[4-acetamido-2-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-methoxyoxolan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4-acetamido-2-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-methoxyoxolan-3-yl] acetate | CAS Registry Number: 50605-05-5
Synonyms: NSC231935, AGN-PC-0JOUYA, AC1L7POO, NSC-231935, [4-acetamido-2-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-methoxy-oxolan-3-yl] acetate, [4-acetamido-2-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-methoxyoxolan-3-yl] acetate

Molecular Formula:	C₁₄H₂₃NO₇	Molecular Weight:	317.334920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GIYCFPNAIMIMCV-UHFFFAOYSA-N

50605-05-5

[4-acetamido-2-(azidomethyl)-6-methoxyoxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4-acetamido-2-(azidomethyl)-6-methoxyoxan-3-yl] acetate | CAS Registry Number: 69975-38-8
Synonyms: AC1NPFCW, NSC287058, NSC-287058, [4-acetamido-2-(azidomethyl)-6-methoxyoxan-3-yl] acetate

Molecular Formula:	C₁₁H₁₈N₄O₅	Molecular Weight:	286.284420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKEYMYCXWAUUIN-UHFFFAOYSA-N

69975-38-8

[4-acetylamino-3-(4-chlorophenylsulfanyl)-2-methyl-1H-indol-1-yl]acetic acid ethyl ester (0 suppliers)

646515-19-7

[4-acetyloxy-2-(1-acetyloxyprop-2-ynyl)-5-(2,6-dichloropurin-9-yl)oxolan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4-acetyloxy-2-(1-acetyloxyprop-2-ynyl)-5-(2,6-dichloropurin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 72149-25-8
Synonyms: 72149-27-0, NSC331784, AC1L7BRL, NSC331785, NSC-331784, NSC-331785, NU009039, [4-acetyloxy-2-(1-acetyloxyprop-2-ynyl)-5-(2,6-dichloropurin-9-yl)oxolan-3-yl] acetate

Molecular Formula:	C₁₈H₁₆Cl₂N₄O₇	Molecular Weight:	471.248240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZWARDOZVLUWMRZ-UHFFFAOYSA-N

72149-25-8

[4-acetyloxy-2-(bromomethyl)-6-methoxy-5-methylsulfonyloxyoxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4-acetyloxy-2-(bromomethyl)-6-methoxy-5-methylsulfonyloxyoxan-3-yl] acetate | CAS Registry Number: 34340-11-9
Synonyms: NSC179640, AC1L6YTR, AGN-PC-0JOML1, NSC-179640, methyl 3,4-di-O-acetyl-6-bromo-6-deoxy-2-O-(methylsulfonyl)hexopyranoside, [3-acetyloxy-2-(bromomethyl)-6-methoxy-5-methylsulfonyloxy-oxan-4-yl] acetate, [4-acetyloxy-2-(bromomethyl)-6-methoxy-5-methylsulfonyloxyoxan-3-yl] acetate

Molecular Formula:	C₁₂H₁₉BrO₉S	Molecular Weight:	419.242860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SPTPOTBADCVIHV-UHFFFAOYSA-N

34340-11-9

[4-acetyloxy-2-(chloromethyl)-6-methoxy-5-methylsulfonyloxyoxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4-acetyloxy-2-(chloromethyl)-6-methoxy-5-methylsulfonyloxyoxan-3-yl] acetate | CAS Registry Number: 34340-10-8
Synonyms: NSC179639, AC1L6YTO, AGN-PC-0JOML0, NSC-179639, [3-acetyloxy-2-(chloromethyl)-6-methoxy-5-methylsulfonyloxy-oxan-4-yl] acetate, [4-acetyloxy-2-(chloromethyl)-6-methoxy-5-methylsulfonyloxyoxan-3-yl] acetate

Molecular Formula:	C₁₂H₁₉ClO₉S	Molecular Weight:	374.791860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BDDZNBDRAZLJMA-UHFFFAOYSA-N

34340-10-8

[4-acetyloxy-2-(hydroxymethyl)-5-(6-sulfanylidene-3h-purin-9-yl)oxolan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4-acetyloxy-2-(hydroxymethyl)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 19083-22-8
Synonyms: NSC408371, AC1NFO6K, NSC-408371, [4-acetyloxy-2-(hydroxymethyl)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] acetate

Molecular Formula:	C₁₄H₁₆N₄O₆S	Molecular Weight:	368.365040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OCHIQNGWZYEXBE-UHFFFAOYSA-N

19083-22-8

[4-acetyloxy-2-(iodomethyl)-6-methoxy-5-methylsulfonyloxyoxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4-acetyloxy-2-(iodomethyl)-6-methoxy-5-methylsulfonyloxyoxan-3-yl] acetate | CAS Registry Number: 34340-12-0
Synonyms: NSC179641, AC1L6YTU, AGN-PC-0JOML2, NSC-179641, methyl 3,4-di-O-acetyl-6-deoxy-6-iodo-2-O-(methylsulfonyl)hexopyranoside, [3-acetyloxy-2-(iodomethyl)-6-methoxy-5-methylsulfonyloxy-oxan-4-yl] acetate, [4-acetyloxy-2-(iodomethyl)-6-methoxy-5-methylsulfonyloxyoxan-3-yl] acetate

Molecular Formula:	C₁₂H₁₉IO₉S	Molecular Weight:	466.243330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DANQTSSZIJUJEM-UHFFFAOYSA-N

34340-12-0

[4-acetyloxy-2-[(4-ethoxyphenyl)carbamoyl]phenyl] acetate (1 supplier)

IUPAC Name: [4-acetyloxy-3-[(4-ethoxyphenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 97565-07-6
Synonyms: AC1L44AN, Benzamide, 2,5-bis(acetyloxy)-n-(4-ethoxyphenyl)-, CTK3I8090, [4-acetyloxy-3-[(4-ethoxyphenyl)carbamoyl]phenyl] acetate

Molecular Formula:	C₁₉H₁₉NO₆	Molecular Weight:	357.357260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMCUFGZHFSUFRL-UHFFFAOYSA-N

97565-07-6

[4-acetyloxy-2-[[1a-(hydroxymethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bh-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-5-hydroxy-6-methyloxan-3-yl] (e)-3-(4-methoxyphenyl)prop-2-enoate (1 supplier)

IUPAC Name: [4-acetyloxy-2-[[1a-(hydroxymethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-5-hydroxy-6-methyloxan-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 82012-45-1
Synonyms: beta-D-Glucopyranoside, 6-((3-O-acetyl-6-deoxy-2-O-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-alpha-L-mannopyranosyl)oxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-

Molecular Formula:	C₃₃H₄₂O₁₇	Molecular Weight:	710.676380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: AUVKOEQGZIDTGI-RMKNXTFCSA-N

82012-45-1

[4-acetyloxy-2-[bis(3,5-dimethylphenoxy)phosphoryloxymethyl]-5-(6-sulfanylidene-3h-purin-9-yl)oxolan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4-acetyloxy-2-[bis(3,5-dimethylphenoxy)phosphoryloxymethyl]-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 19083-26-2
Synonyms: NSC70417, AC1NPRTJ, NSC-70417, [4-acetyloxy-2-[bis(3,5-dimethylphenoxy)phosphoryloxymethyl]-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] acetate, 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate

Molecular Formula:	C₃₀H₃₃N₄O₉PS	Molecular Weight:	656.643182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: SESBEARIEIGTIF-UHFFFAOYSA-N

19083-26-2

[4-acetyloxy-3-(acetyloxymethyl)-5-chlorophenyl]methyl Acetate (3 suppliers)

IUPAC Name: [4-acetyloxy-3-(acetyloxymethyl)-5-chlorophenyl]methyl acetate | CAS Registry Number: 7595-88-2
Synonyms: NSC402194, AC1L81TP, ZINC1594713, NSC-402194, [4-acetyloxy-3-(acetyloxymethyl)-5-chlorophenyl]methyl acetate

Molecular Formula:	C₁₄H₁₅ClO₆	Molecular Weight:	314.718300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWRDUZNZGWCUIO-UHFFFAOYSA-N

7595-88-2

[4-acetyloxy-3-[ethanethioyl(methyl)amino]-5-(6-sulfanylidene-3h-purin-9-yl)oxolan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [4-acetyloxy-3-[ethanethioyl(methyl)amino]-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 25791-60-0
Synonyms: NSC134684, AC1N0SS2, NSC-134684, 9-{2,5-di-O-acetyl-3-deoxy-3-[ethanethioyl(methyl)amino]pentofuranosyl}-3,9-dihydro-6H-purine-6-thione

Molecular Formula:	C₁₇H₂₁N₅O₅S₂	Molecular Weight:	439.509140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ILKLSOUSFFKWLF-UHFFFAOYSA-N

25791-60-0

[4-acetyloxy-5-(1,3-benzodioxol-5-yloxy)-4-(1,3-benzodioxol-5-yloxymethyl)pentyl]-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate (2 suppliers)

IUPAC Name: [4-acetyloxy-5-(1,3-benzodioxol-5-yloxy)-4-(1,3-benzodioxol-5-yloxymethyl)pentyl]-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 64246-05-5
Synonyms: 1-Butanol, 4-dimethylamino-1,1-bis((3,4-(methylenedioxy)phenoxy)methyl)-, acetate, citrate, 1,3-Bis-(3,4-metilendiossifenossi)-2-(3-dimetilamminopropil)-2-acetossipropano citrato, 4-Dimethylamino-1,1-bis((3,4-(methylenedioxy)phenoxy)methyl)-1-butanol acetate citrate, AC1L2HUL, LS-46503, [4-acetyloxy-5-(1,3-benzodioxol-5-yloxy)-4-(1,3-benzodioxol-5-yloxymethyl)pentyl]-dimethylazanium; 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate, 4-(acetyloxy)-5-(1,3-benzodioxol-5-yloxy)-4-[(1,3-benzodioxol-5-yloxy)methyl]-N,N-dimethylpentan-1-aminium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate

Molecular Formula:	C₃₀H₃₇NO₁₅	Molecular Weight:	651.612480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: QANHBESCIVASRX-UHFFFAOYSA-N

64246-05-5

[4-acetyloxy-6-[[3-(2-bromoacetyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-oxan-3-yl] acetate (2 suppliers)

IUPAC Name: [3-acetyloxy-6-[[3-(2-bromoacetyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyloxan-4-yl] acetate | CAS Registry Number: 73113-91-4
Synonyms: NSC307989, AC1L8TGF, CTK2H9480, NSC-307989, [3-acetyloxy-6-[[3-(2-bromoacetyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyloxan-4-yl] acetate

Molecular Formula:	C₃₁H₃₁BrO₁₃	Molecular Weight:	691.474040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: SDZNZDBERVFMKV-UHFFFAOYSA-N

73113-91-4

[4-acetyloxy-6-methoxy-5-(4-methylphenyl)sulfonyloxyoxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [4-acetyloxy-6-methoxy-5-(4-methylphenyl)sulfonyloxyoxan-3-yl] acetate | CAS Registry Number: 16713-84-1
Synonyms: methyl 3,4-di-o-acetyl-2-o-[(4-methylphenyl)sulfonyl]pentopyranoside, NSC25273, AC1L5JEN, AGN-PC-0JO8QO, AC1Q6XX8, AR-1J5013, NSC-25273, [4-acetyloxy-6-methoxy-5-(4-methylphenyl)sulfonyloxyoxan-3-yl] acetate, [5-acetyloxy-2-methoxy-3-(4-methylphenyl)sulfonyloxy-oxan-4-yl] acetate

Molecular Formula:	C₁₇H₂₂O₉S	Molecular Weight:	402.416180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GBLCIJDZSBZFED-UHFFFAOYSA-N

16713-84-1

[4-acetyloxybutyl(nitroso)amino]methyl acetate (3 suppliers)

IUPAC Name: 4-[acetyloxymethyl(nitroso)amino]butyl acetate | CAS Registry Number: 70103-79-6
Synonyms: Abamn, BRN 2273404, ACETIC ACID, 4-((ACETOXYMETHYL)NITROSAMINO)BUTYL ESTER, N-(4-Acetoxybutyl)-N-(acetoxymethyl)nitrosamine, AC1L1A7G, LS-10897, 4-[acetyloxymethyl(nitroso)amino]butyl acetate

Molecular Formula:	C₉H₁₆N₂O₅	Molecular Weight:	232.233740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XFODLDRCNGJESN-UHFFFAOYSA-N

70103-79-6

[4-Allyl-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid (1 supplier)

[4-amino-1-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-3-yl]methanol (3 suppliers)

IUPAC Name: [4-amino-1-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-3-yl]methanol | CAS Registry Number: 1187974-51-1
Synonyms: AKOS022177773, AK-41854, AJ-136029, [4-Amino-1-(tetrahydropyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methanol

Molecular Formula:	C₁₁H₁₅N₅O₂	Molecular Weight:	249.269100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKFNLCWUZUZPOR-UHFFFAOYSA-N

1187974-51-1

[4-amino-1-(oxolan-3-yl)pyrazolo[3,4-b]pyridin-3-yl]methanol (1 supplier)

IUPAC Name: [4-amino-1-(oxolan-3-yl)pyrazolo[3,4-b]pyridin-3-yl]methanol | CAS Registry Number: 1416373-56-2
Synonyms: AKOS022177658, AK-41831, [4-Amino-1-(tetrahydrofuran-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]methanol

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.254460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KRZVLQRXOIPWKN-UHFFFAOYSA-N

1416373-56-2

[4-Amino-1-(tetrahydrofuran-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]methanol (0 suppliers)

[4-Amino-1-(tetrahydropyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methanol (2 suppliers)

[4-amino-2-(2-propen-1-ylamino)-5-thiazolyl]phenylmethanone (4 suppliers)

IUPAC Name: [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenylmethanone | CAS Registry Number: 13807-12-0
Synonyms: [2-(allylamino)-4-amino-1,3-thiazol-5-yl](phenyl)methanone, ST072962, (2-(Allylamino)-4-amino-1,3-thiazol-5-yl)(phenyl)methanone, [4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](phenyl)methanone, 3qqk, AC1LV3VB, Oprea1_746945, CHEMBL2377862, RSCBB000686, MolPort-000-762-137, ZINC1817699, STK755594, AKOS003676452, MCULE-2113303728, CJ-29939, HE007451, EU-0084794, 6N-742, AB01288463-01, A1378/0061725

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJWGWVLFRYCKGD-UHFFFAOYSA-N

13807-12-0

[4-Amino-2-(4-chloroanilino)-1,3-thiazol-5-yl](4-fluorophenyl)methanone (5 suppliers)

IUPAC Name: [4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 339020-24-5
Synonyms: [4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl](4-fluorophenyl)methanone, N2-(4-chlorophenyl)-5-(4-fluorobenzoyl)-1,3-thiazole-2,4-diamine, AC1LSABT, Oprea1_788992, SCHEMBL20142403, KS-00001ZN4, ZINC1398621, AKOS005101568, MCULE-2256510976, 7N-768, [4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone

Molecular Formula:	C₁₆H₁₁ClFN₃OS	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGVKBUUIIGAUDB-UHFFFAOYSA-N

339020-24-5

[4-Amino-2-(4-chloroanilino)-1,3-thiazol-5-yl][3-(trifluoromethyl)phenyl]methanone (5 suppliers)

IUPAC Name: [4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 339020-09-6
Synonyms: [4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl][3-(trifluoromethyl)phenyl]methanone, N2-(4-chlorophenyl)-5-[3-(trifluoromethyl)benzoyl]-1,3-thiazole-2,4-diamine, AC1LSAAZ, 4-aminothiazole, 2.2, Bionet1_002995, SCHEMBL13633843, BDBM59196, HMS577B17, KS-00001ZN1, ZINC1398610, AKOS005101324, MCULE-4554140483, 7N-741, [4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-[3-(trifluoromethyl)phenyl]methanone

Molecular Formula:	C₁₇H₁₁ClF₃N₃OS	Molecular Weight:	397.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DBSSPSRTCHYLKI-UHFFFAOYSA-N

339020-09-6

[4-amino-2-(furan-2-yl)-phenyl]-carbamic acid propyl ester (0 suppliers)

766519-17-9

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