[2-[(2,6-DIMETHYLPHENYL)AMINO]-2-OXOETHYL]CARBAMIC ACID-D6 1,1-DIMETHYLETHYL ESTER,[2-[(2,6-dimethylphenyl)carbamoyloxy]cyclohexyl]-diethylazanium chloride Suppliers & Manufacturers

CHEMICAL products : Other

181601 to 181650 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-[(2,6-DIMETHYLPHENYL)AMINO]-2-OXOETHYL]CARBAMIC ACID-D6 1,1-DIMETHYLETHYL ESTER (1 supplier)

[2-[(2,6-dimethylphenyl)carbamoyloxy]cyclohexyl]-diethylazanium chloride (2 suppliers)

IUPAC Name: [2-[(2,6-dimethylphenyl)carbamoyloxy]cyclohexyl]-diethylazanium;chloride | CAS Registry Number: 20186-59-8
Synonyms: 2-(Diethylamino)cyclohexyl 2,6-dimethylcarbanilate hydrochloride, K 1501, 2,6-Dimethylcarbanilic acid 2-(diethylamino)cyclohexyl ester hydrochloride, CARBANILIC ACID, 2,6-DIMETHYL-, 2-(DIETHYLAMINO)CYCLOHEXYL ESTER, HYDROCHLORIDE, AC1L1IKQ, LS-51169

Molecular Formula:	C₁₉H₃₁ClN₂O₂	Molecular Weight:	354.914640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBUNPYXYADYXLH-UHFFFAOYSA-N

20186-59-8

[2-[(2-acetyloxy-2-phenylethyl)carbamoyl]-3-methyl-6-propan-2-ylphenyl] Acetate (2 suppliers)

IUPAC Name: [2-[(2-acetyloxy-2-phenylethyl)carbamoyl]-3-methyl-6-propan-2-ylphenyl] acetate | CAS Registry Number: 3894-06-2
Synonyms: BRN 2824359, 3-Hydroxy-N-(beta-hydroxyphenethyl)-p-cymene-2-carboxamide diacetate, p-CYMENE-2-CARBOXAMIDE, 3-HYDROXY-N-(beta-HYDROXYPHENETHYL)-, DIACETATE, AGN-PC-0JKEVT, AC1L2EUE, LS-58893, [2-[(2-acetyloxy-2-phenylethyl)carbamoyl]-3-methyl-6-propan-2-ylphenyl] acetate, [2-[(2-acetyloxy-6-methyl-3-propan-2-yl-benzoyl)amino]-1-phenyl-ethyl] acetate, 2-{[2-(acetyloxy)-6-methyl-3-(propan-2-yl)benzoyl]amino}-1-phenylethyl acetate

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPURHDZRLPBFRL-UHFFFAOYSA-N

3894-06-2

[2-[(2-acetyloxy-3,5-dichlorophenyl)methyl]-4,6-dichlorophenyl] Acetate (3 suppliers)

IUPAC Name: [2-[(2-acetyloxy-3,5-dichlorophenyl)methyl]-4,6-dichlorophenyl] acetate | CAS Registry Number: 7507-67-7
Synonyms: NSC401644, AC1L80Z8, NSC-401644, [2-[(2-acetyloxy-3,5-dichlorophenyl)methyl]-4,6-dichlorophenyl] acetate

Molecular Formula:	C₁₇H₁₂Cl₄O₄	Molecular Weight:	422.086780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVFHGLMCCBUPFQ-UHFFFAOYSA-N

7507-67-7

[2-[(2-acetyloxy-3-chlorophenyl)carbamoyl]phenyl] Acetate (1 supplier)

IUPAC Name: [2-[(2-acetyloxy-3-chlorophenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 60405-58-5
Synonyms: 2-(Acetyloxy)-N-(2-(acetyloxy)-3-chlorophenyl)benzamide, Benzamide, 2-(acetyloxy)-N-(2-(acetyloxy)-3-chlorophenyl)-, AC1MHOF7, NIOSH/SA3680462, 3'-Chloro-2,2'-diacetyloxybenzanilide, LS-25222, SA36804620, [2-[(2-acetyloxy-3-chlorophenyl)carbamoyl]phenyl] acetate, Ethyl D,L-2-methyl-2-(o-(p'-chlorobenzyl)phenoxy)valerate, Ethyl (+-)-2-(2-((4-chlorophenyl)methyl)phenoxy)-2-methylpentanoate, Pentanoic acid, 2-(2-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₁₇H₁₄ClNO₅	Molecular Weight:	347.749760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZCWTNCHVQRDDC-UHFFFAOYSA-N

60405-58-5

[2-[(2-acetyloxy-5-chlorophenyl)methyl]-4-chlorophenyl] Acetate (2 suppliers)

IUPAC Name: [2-[(2-acetyloxy-5-chlorophenyl)methyl]-4-chlorophenyl] acetate | CAS Registry Number: 56186-92-6
Synonyms: NSC406878, AC1L88GQ, ZINC1599523, NSC-406878, [2-[(2-acetyloxy-5-chlorophenyl)methyl]-4-chlorophenyl] acetate

Molecular Formula:	C₁₇H₁₄Cl₂O₄	Molecular Weight:	353.196660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSQIHSVURCMPFJ-UHFFFAOYSA-N

56186-92-6

[2-[(2-amino-2-carboxyethyl)disulfanyl]-1-carboxyethyl]azanide;manganese (2 suppliers)

IUPAC Name: [2-[(2-amino-2-carboxyethyl)disulfanyl]-1-carboxyethyl]azanide;manganese | CAS Registry Number: 78264-94-5
Synonyms: NSC278024, NSC-278024

Molecular Formula:	C₆H₁₁MnN₂O₄S₂-	Molecular Weight:	294.230585 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VXTIECGYDZXVGY-UHFFFAOYSA-N

78264-94-5

[2-[(2-AMINO-4-CHLOROPHENYL)AMINO]PHENYL](4-METHYL-1-PIPERAZINYL)METHANONE-D8 (1 supplier)

[2-[(2-aminophenyl)thio]phenyl][4-[2-(2-hydroxyethoxy)ethyl] piperzin-1-yl]methanone (6 suppliers)

IUPAC Name: [2-(2-aminophenyl)sulfanylphenyl]-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]methanone | CAS Registry Number: 848814-27-7
Synonyms: JPBFGXQLPAVCOY-UHFFFAOYSA-N, SCHEMBL2083509, [2-(2-amino-phenylsulfanyl)-phenyl]-{4(2-(2-hydroxyethoxy)ethyl]piperazin-1-yl}methanone, Piperazine,1-[2-[(2-aminophenyl)thio]benzoyl]-4-[2-(2-hydroxyethoxy)ethyl]-

Molecular Formula:	C₂₁H₂₇N₃O₃S	Molecular Weight:	401.525 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPBFGXQLPAVCOY-UHFFFAOYSA-N

848814-27-7

[2-[(2-chloroacetyl)amino]phenyl]methyl 2-chloroacetate (4 suppliers)

IUPAC Name: [2-[(2-chloroacetyl)amino]phenyl]methyl 2-chloroacetate | CAS Registry Number: 1313712-59-2
Synonyms: 2-aminobenzyl-2-chloroacetate, MolPort-028-959-791, KB-20274, Z-9458, Chloro-acetic acid 2-(2-chloro-acetylamino)-benzyl ester

Molecular Formula:	C₁₁H₁₁Cl₂NO₃	Molecular Weight:	276.115940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYZAZLKLYGPVKX-UHFFFAOYSA-N

1313712-59-2

[2-[(2-chlorophenyl)carbamoyl]-4-(2,4-difluorophenyl)phenyl] Benzoate (1 supplier)

IUPAC Name: [2-[(2-chlorophenyl)carbamoyl]-4-(2,4-difluorophenyl)phenyl] benzoate | CAS Registry Number: 1095208-56-2
Synonyms: CHEMBL550863, AGN-PC-072H64, 3-(2-chlorophenylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate, [2-[(2-chlorophenyl)carbamoyl]-4-(2,4-difluorophenyl)phenyl] benzoate

Molecular Formula:	C₂₆H₁₆ClF₂NO₃	Molecular Weight:	463.859946 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOSCTQYMZDYQFU-UHFFFAOYSA-N

1095208-56-2

[2-[(2-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2-bromobenzoate (1 supplier)

IUPAC Name: [2-[(2-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2-bromobenzoate | CAS Registry Number: 7047-92-9
Synonyms: AC1NRBE0

Molecular Formula:	C₂₂H₁₂BrClO₄	Molecular Weight:	455.685280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTHNVTJPXOAJCY-UHFFFAOYSA-N

7047-92-9

[2-[(2-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-methoxybenzoate (1 supplier)

IUPAC Name: [2-[(2-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-methoxybenzoate | CAS Registry Number: 7047-87-2
Synonyms: AC1NRB1X

Molecular Formula:	C₂₃H₁₅ClO₅	Molecular Weight:	406.815200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HVXIJUVRZUGSQY-UHFFFAOYSA-N

7047-87-2

[2-[(2-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] Acetate (1 supplier)

IUPAC Name: [2-[(2-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] acetate | CAS Registry Number: 7047-76-9
Synonyms: AC1NRACA, MCULE-7544691098, F3385-5255, [2-[(2-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] acetate, (Z)-2-(2-chlorobenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl acetate

Molecular Formula:	C₁₇H₁₁ClO₄	Molecular Weight:	314.719840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOPJZVNCJQRMAD-UHFFFAOYSA-N

7047-76-9

[2-[(2-dodecanoyloxy-2-oxoethyl)sulfanyl-dioctylstannyl]sulfanylacetyl] Dodecanoate (2 suppliers)

IUPAC Name: [2-[(2-dodecanoyloxy-2-oxoethyl)sulfanyl-dioctylstannyl]sulfanylacetyl] dodecanoate | CAS Registry Number: 69226-43-3
Synonyms: Stannane, bis(lauroyloxycarbonylmethylthio)dioctyl-, Di-n-octyltin bis(laurylthioglycolate), Di-n-octyl-zinn-bis(lauryl-thioglykolat) [German], DTXSID40219270, Di-n-octyl-zinn-bis(lauryl-thioglykolat), LS-146448

Molecular Formula:	C₄₄H₈₄O₆S₂Sn	Molecular Weight:	891.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VNZXSJOCANRBAJ-UHFFFAOYSA-L

69226-43-3

[2-[(2-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,n-dimethylcarbamate (1 supplier)

IUPAC Name: [2-[(2-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-dimethylcarbamate | CAS Registry Number: 7048-05-7
Synonyms: AC1NRCCL, MCULE-1115992730, F3385-4635, (Z)-2-(2-ethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl dimethylcarbamate, [2-[(2-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-dimethylcarbamate

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWETZVNUMCEEBL-UHFFFAOYSA-N

7048-05-7

[2-[(2-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2-bromobenzoate (1 supplier)

IUPAC Name: [2-[(2-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2-bromobenzoate | CAS Registry Number: 7047-93-0
Synonyms: AC1NRBE3

Molecular Formula:	C₂₂H₁₂BrFO₄	Molecular Weight:	439.230683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IXDRRWJGWBHDIU-UHFFFAOYSA-N

7047-93-0

[2-[(2-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2-methylbenzoate (1 supplier)

IUPAC Name: [2-[(2-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2-methylbenzoate | CAS Registry Number: 7047-86-1
Synonyms: AC1NRAXF

Molecular Formula:	C₂₃H₁₅FO₄	Molecular Weight:	374.361203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZVPYWCRWOLGSB-UHFFFAOYSA-N

7047-86-1

[2-[(2-Hydroxyphenyl)amino]-2-oxoethoxy]acetic acid (6 suppliers)

IUPAC Name: 2-[2-(2-hydroxyanilino)-2-oxoethoxy]acetic acid | CAS Registry Number: 1035841-15-6
Synonyms: {2-[(2-hydroxyphenyl)amino]-2-oxoethoxy}acetic acid, SBB046359, CTK7G8054, MolPort-004-961-985, ALBB-003792, ZX-AN003765, MFCD09701674, STK502700, ZINC34924840, AKOS000321289, MCULE-9277859338, AK420153, KB-89001, OR184136, TR-057784, BB 0240360, T0776, [(2-hydroxyphenylcarbamoyl)methoxy]acetic acid, {[(2-hydroxyphenyl)carbamoyl]methoxy}acetic acid, [(2-Hydroxy-phenylcarbamoyl)-methoxy]-aceti c acid

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DARCPTIVDLJXLG-UHFFFAOYSA-N

1035841-15-6

[2-[(2-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-methylbenzoate (1 supplier)

IUPAC Name: [2-[(2-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-methylbenzoate | CAS Registry Number: 7047-85-0
Synonyms: AC1NRAWI

Molecular Formula:	C₂₄H₁₈O₅	Molecular Weight:	386.396720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PYEGOPKEYLUBPG-UHFFFAOYSA-N

7047-85-0

[2-[(2-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-nitrobenzoate (1 supplier)

IUPAC Name: [2-[(2-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-nitrobenzoate | CAS Registry Number: 7047-89-4
Synonyms: AC1NRB7F

Molecular Formula:	C₂₃H₁₅NO₇	Molecular Weight:	417.367700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NCJZJYWSTWERTA-UHFFFAOYSA-N

7047-89-4

[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride (3 suppliers)

IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24629-61-6
Synonyms: (+-)-endo-N-2-Bornylglycine tert-butyl ester hydrochloride, GLYCINE, N-2-BORNYL-, tert-BUTYL ESTER, HYDROCHLORIDE, endo-(+-)-, AC1L1NVL, LS-72337, [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride

Molecular Formula:	C₁₆H₃₀ClNO₂	Molecular Weight:	303.867900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSWQTKNERRQJBG-UHFFFAOYSA-N

24629-61-6

[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]boronic Acid (5 suppliers)

IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]boronic acid | CAS Registry Number: 1025492-91-4
Synonyms: AGN-PC-013NUT, AKOS000280500, AB48405, 2-(BOC-AMINO)THIAZOLE-5-BORONIC ACID, 2-(TERT-BUTOXYCARBONYLAMINO)THIAZOL-5-YLBORONIC ACID, (2-[(TERT-BUTOXYCARBONYL)AMINO]-1,3-THIAZOL-5-YL)BORONIC ACID, [2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]boronic acid

Molecular Formula:	C₈H₁₃BN₂O₄S	Molecular Weight:	244.075820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KUDSRJBMGBOJGJ-UHFFFAOYSA-N

1025492-91-4

[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl] Methanesulfonate (2 suppliers)

IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl] methanesulfonate | CAS Registry Number: 134807-64-0
Synonyms: SCHEMBL272612, AGN-PC-00O943, AKOS005146039, 2-(r)-(boc-amino)-1-o-methanesulfonyloxy-3-phenylpropane, 2-(TERT-BUTOXYCARBONYLAMINO)-3-PHENYLPROPYL METHANESULFONATE, [2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl] methanesulfonate

Molecular Formula:	C₁₅H₂₃NO₅S	Molecular Weight:	329.411820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIRITGBVSKUMAF-UHFFFAOYSA-N

134807-64-0

[2-[(2e)-2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride (2 suppliers)

IUPAC Name: [2-[(2E)-2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 6970-94-1
Synonyms: NSC64387, NSC-64387

Molecular Formula:	C₁₂H₁₆Cl₃N₃O	Molecular Weight:	324.633940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATKANMHPAWTUDJ-HAZZGOGXSA-N

6970-94-1

[2-[(2e)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride (2 suppliers)

IUPAC Name: [2-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 6958-07-2
Synonyms: NSC64391, NSC-64391

Molecular Formula:	C₁₂H₁₆Cl₃N₃O	Molecular Weight:	324.633940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNHFNVZTPZCIKS-HAZZGOGXSA-N

6958-07-2

[2-[(2e)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride (2 suppliers)

IUPAC Name: [2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 6958-10-7
Synonyms: NSC64397, NSC-64397

Molecular Formula:	C₁₂H₁₈ClN₃O₂	Molecular Weight:	271.743220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJEUAXSGDYJSJS-FNXZNAJJSA-N

6958-10-7

[2-[(2e)-2-[(4-methoxy-3-sulfophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium (2 suppliers)

IUPAC Name: [2-[(2E)-2-[(4-methoxy-3-sulfophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium | CAS Registry Number: 7255-74-5
Synonyms: NSC64403, NSC-64403, ZINC31937768

Molecular Formula:	C₁₃H₂₀N₃O₅S+	Molecular Weight:	330.380000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FJXOYCNGBMCZLA-RIYZIHGNSA-O

7255-74-5

[2-[(2e)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]-prop-2-enylazanium;acetate (1 supplier)

IUPAC Name: [2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]-prop-2-enylazanium;acetate | CAS Registry Number: 33207-47-5
Synonyms: 5-Nitro-2-furaldehyde (allylaminoacetyl)hydrazone acetate, Glycine, N-allyl-, (5-nitrofurfurylidene)hydrazide, monoacetate, 2-FURALDEHYDE, 5-NITRO-, (ALLYLAMINOACETYL)HYDRAZONE, ACETATE, LS-69910

Molecular Formula:	C₁₂H₁₆N₄O₆	Molecular Weight:	312.278640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KLTTUAXOCHIICS-WXIWBVQFSA-N

33207-47-5

[2-[(2e)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]-propan-2-ylazanium;acetate (1 supplier)

IUPAC Name: [2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]-propan-2-ylazanium;acetate | CAS Registry Number: 33207-41-9
Synonyms: 5-Nitro-2-furaldehyde (isopropylaminoacetyl)hydrazone acetate, Glycine, N-isopropyl-, (5-nitrofurfurylidene)hydrazide, monoacetate, 2-FURALDEHYDE, 5-NITRO-, (ISOPROPYLAMINOACETYL)HYDRAZONE, ACETATE, LS-69936

Molecular Formula:	C₁₂H₁₈N₄O₆	Molecular Weight:	314.294520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MOCFGJGEKIOYGM-NKPNRJPBSA-N

33207-41-9

[2-[(2e)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]-propylazanium;acetate (1 supplier)

IUPAC Name: [2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]-propylazanium;acetate | CAS Registry Number: 33207-51-1
Synonyms: 5-Nitro-2-furaldehyde (propylaminoacetyl)hydrazone acetate, Glycine, N-propyl-, (5-nitrofurfurylidene)hydrazide, monoacetate, 2-FURALDEHYDE, 5-NITRO-, (PROPYLAMINOACETYL)HYDRAZONE, ACETATE, LS-69949

Molecular Formula:	C₁₂H₁₈N₄O₆	Molecular Weight:	314.294520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IASAIPNBZZZTDZ-WXIWBVQFSA-N

33207-51-1

[2-[(2e)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride (2 suppliers)

IUPAC Name: [2-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 7143-53-5
Synonyms: NSC64604, NSC-64604

Molecular Formula:	C₁₆H₂₇ClN₄O	Molecular Weight:	326.864780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYFFBENZYBSBBH-KCUXUEJTSA-N

7143-53-5

[2-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl]octadecanoate (4 suppliers)

IUPAC Name: [2-[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl] octadecanoate | CAS Registry Number: 24292-47-5
Synonyms: 2-{[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]oxy}-2-oxoethyl octadecanoate

Molecular Formula:	C₃₁H₄₈Cl₂N₂O₈	Molecular Weight:	647.627420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QEFDFGVDVZTFAK-UHFFFAOYSA-N

24292-47-5

[2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] hexadecanoate (3 suppliers)

IUPAC Name: [2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl] hexadecanoate | CAS Registry Number: 1338-40-5
Synonyms: AC1N444H, [2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl] hexadecanoate, [2-[(2R,3S,4R)-3,4-dihydroxytetrahydrofuran-2-yl]-2-hydroxy-ethyl] hexadecanoate

Molecular Formula:	C₂₂H₄₂O₆	Molecular Weight:	402.565280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IYFATESGLOUGBX-UHFFFAOYSA-N

1338-40-5

[2-[(2R,3S,4R,5R)-5-(4-AMINO-2-OXO-PYRIMIDIN-1-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]ETHOXY-HYDROXY-PHOSPHORYL][(2R,3S,4R,5R)-5-(4-AMINO-2-OXO-PYRIMIDIN-1-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHYL[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-TET (0 suppliers)

IUPAC Name: (4-benzylphenyl) diphenyl phosphate | CAS Registry Number: 34364-40-4
Synonyms: 4-benzylphenyl diphenyl phosphate, AC1Q6SIL, AC1L541U, SCHEMBL9317333, CTK4H2231, (4-benzylphenyl) diphenyl phosphate, OR180001, Phosphoric acid diphenyl(4-benzylphenyl) ester, Phosphoric acid,diphenyl 4-(phenylmethyl)phenyl ester (9CI)

Molecular Formula:	C₂₅H₂₁O₄P	Molecular Weight:	416.413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPPOWTTUJKSHNC-UHFFFAOYSA-N

34364-40-4

[2-[(2s,4s)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]-2-oxoethyl] Acetate;hydrochloride (2 suppliers)

IUPAC Name: [2-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] acetate;hydrochloride | CAS Registry Number: 41962-27-0
Synonyms: NSC149581, NSC-149581, 5, 8-[(acetyloxy)acetyl]-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)- (MF1)

Molecular Formula:	C₂₉H₃₂ClNO₁₂	Molecular Weight:	622.016880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: PYHGVCVAKLWFTR-MWPQBZOQSA-N

41962-27-0

[2-[(2s,4s)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]-2-oxoethyl] Benzoate;hydrochloride (2 suppliers)

IUPAC Name: [2-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] benzoate;hydrochloride | CAS Registry Number: 41962-28-1
Synonyms: Adriamycin benzoate, NSC149585, NSC-149585, 5, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-8-[[benzoyloxy]acetyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)- (MF1)

Molecular Formula:	C₃₄H₃₄ClNO₁₂	Molecular Weight:	684.086260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: MIYPZEOVBCFNMU-JEVKMULKSA-N

41962-28-1

[2-[(2s,4s)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]-2-oxoethyl] Propanoate;hydrochloride (2 suppliers)

IUPAC Name: [2-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] propanoate;hydrochloride | CAS Registry Number: 41962-29-2
Synonyms: NSC149586, NSC-149586, 5, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-[(1-oxopropoxy)-acetyl]-, hydrochloride, (8S-cis)- (MF1)

Molecular Formula:	C₃₀H₃₄ClNO₁₂	Molecular Weight:	636.043460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: KZAZKCMQCJXWFJ-QFQOUQTBSA-N

41962-29-2

[2-[(2s,4s)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]-2-oxoethyl] Pyridine-3-carboxylate;hydrochloride (1 supplier)

IUPAC Name: [2-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pyridine-3-carboxylate;hydrochloride | CAS Registry Number: 51898-40-9
Synonyms: Adriamycin nicotinate, Adriamycin, monohydrochloride, NSC149583, NSC-149583, 3-Pyridinecarboxylic acid,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl ester, monohydrochloride, (2S-cis)- (MF1)

Molecular Formula:	C₃₃H₃₃ClN₂O₁₂	Molecular Weight:	685.074320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: DFTYWNVALAXKHG-PAMQHEOOSA-N

51898-40-9

[2-[(2s,4s)-4-[(2r,4s,5s,6s)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]-2-oxoethyl] Pentanoate (1 supplier)

IUPAC Name: [2-[(2S,4S)-4-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate | CAS Registry Number: 80287-44-1
Synonyms: UNII-VX84V04LL9, Adriamycin 14-valerate, Doxorubicin 14-valerate, VX84V04LL9, Valrubicin impurity, doxorubicin valerate [USP], 2-((2S,4S)-4-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl)-2-oxoethyl pentanoate, Pentanoic acid, 2-((2S,4S)-4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl ester

Molecular Formula:	C₃₂H₃₇NO₁₂	Molecular Weight:	627.635680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: HPIIJTZSULGOAB-IIOUFYMLSA-N

80287-44-1

[2-[(2S,8a?)-6?-[(5-O-?-D-Galactofuranosyl-?-D-galactofuranosyl)oxy]decahydro-4a?-methyl-8-methylenenaphthalen-2?-yl]-2-propenyl]5-O-?-D-galactofuranosyl-?-D-galactofuranoside (1 supplier)

IUPAC Name: (2R,3R,4R,5S)-2-[(1R)-1-[(2R,3R,4R,5R)-5-[2-[(2S,4aS,6S,8aS)-6-[(2R,3R,4R,5R)-5-[(1R)-1-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoxy]-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethoxy]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol | CAS Registry Number: 86413-82-3
Synonyms: HS toxin B

Molecular Formula:	C₃₉H₆₄O₂₂	Molecular Weight:	884.919 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: VYSHIEMEJUDAEI-KCICVJAKSA-N

86413-82-3

[2-[(2s,8s,9r,10s,11s,13s,14s,17r)-9-fluoro-11,17-dihydroxy-2,10,13-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Acetate (1 supplier)

IUPAC Name: [2-(9-fluoro-11,17-dihydroxy-2,10,13-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate | CAS Registry Number: 23239-24-9
Synonyms: AC1NOTTO, AGN-PC-074XS1, 1524-87-4, (2alpha,11beta)-9-fluoro-11,17-dihydroxy-2-methyl-3,20-dioxopregn-4-en-21-yl acetate, (2beta,11beta)-9-fluoro-11,17-dihydroxy-2-methyl-3,20-dioxopregn-4-en-21-yl acetate, [2-(9-fluoro-11,17-dihydroxy-2,10,13-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate, [2-[(2R,9R,17R)-9-fluoro-11,17-dihydroxy-2,10,13-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

Molecular Formula:	C₂₄H₃₃FO₆	Molecular Weight:	436.513623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGDQCSZNJSAJKD-UHFFFAOYSA-N

23239-24-9

[2-[(2z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride (2 suppliers)

IUPAC Name: [2-[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 7357-30-4
Synonyms: NSC64385, NSC-64385

Molecular Formula:	C₁₂H₁₇Cl₂N₃O	Molecular Weight:	290.188880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VORRIGRPOZPFDN-ZXDBEMHSSA-N

7357-30-4

[2-[(2z)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride (2 suppliers)

IUPAC Name: [2-[(2Z)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 7153-34-6
Synonyms: NSC64384, NSC-64384

Molecular Formula:	C₁₄H₂₂ClN₃O₂	Molecular Weight:	299.796380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPFSCHJQHUTCPF-AZJSCORLSA-N

7153-34-6

[2-[(2z)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride (2 suppliers)

IUPAC Name: [2-[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 6958-08-3
Synonyms: NSC64392, NSC-64392

Molecular Formula:	C₁₄H₂₂ClN₃O₃	Molecular Weight:	315.795780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWVOFRBXASBJEL-SOCRLDLMSA-N

6958-08-3

[2-[(2z)-2-[1-[(4-amino-2-chlorophenyl)diazenyl]-2-anilino-2-oxoethylidene]hydrazinyl]phenyl]arsonic Acid (2 suppliers)

IUPAC Name: [2-[(2Z)-2-[1-[(4-amino-2-chlorophenyl)diazenyl]-2-anilino-2-oxoethylidene]hydrazinyl]phenyl]arsonic acid | CAS Registry Number: 74095-66-2
Synonyms: NSC349390, NSC-349390, [2-[5-(4-AMINO-2-CHLOROPHENYL)-3-[(PHENYLAMINO)CARBONYL]-1-FORMAZANO]PHENYL]ARSONIC ACID, Arsonic acid, [2-[5-(4-amino-2-chlorophenyl)-3-[(phenylamino)carbonyl]-1-formazano]phenyl]-

Molecular Formula:	C₂₀H₁₈AsClN₆O₄	Molecular Weight:	516.769320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QLNIXQISPTVQHB-QDUCYANZSA-N

74095-66-2

[2-[(3,5-dibromo-2-propanoyloxyphenyl)carbamoyl]phenyl] Propanoate (1 supplier)

IUPAC Name: [2-[(3,5-dibromo-2-propanoyloxyphenyl)carbamoyl]phenyl] propanoate | CAS Registry Number: 65372-87-4
Synonyms: N-(3,5-Dibromo-2-(1-oxopropoxy)phenyl)-2-(1-oxopropoxy)benzamide, Benzamide, N-(3,5-dibromo-2-(1-oxopropoxy)phenyl)-2-(1-oxopropoxy)-, AC1MIOO7, LS-26318, [2-[(3,5-dibromo-2-propanoyloxyphenyl)carbamoyl]phenyl] propanoate

Molecular Formula:	C₁₉H₁₇Br₂NO₅	Molecular Weight:	499.149980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWLSJOVDMAJQRB-UHFFFAOYSA-N

65372-87-4

[2-[(3,5-dinitrobenzoyl)oxymethyl]cyclohexyl]methyl 3,5-dinitrobenzoate (2 suppliers)

IUPAC Name: [2-[(3,5-dinitrobenzoyl)oxymethyl]cyclohexyl]methyl 3,5-dinitrobenzoate | CAS Registry Number: 7702-53-6
Synonyms: NSC401689, AC1L811N, NSC-401689

Molecular Formula:	C₂₂H₂₀N₄O₁₂	Molecular Weight:	532.413800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ASXABENXVCKEMT-UHFFFAOYSA-N

7702-53-6

[2-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenyl] 4-bromobenzoate (1 supplier)

IUPAC Name: [2-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenyl] 4-bromobenzoate | CAS Registry Number: 5490-45-9
Synonyms: AC1NQ01U

Molecular Formula:	C₂₃H₁₅BrN₂O₄	Molecular Weight:	463.280200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPHXMBZYOAMTQD-UHFFFAOYSA-N

5490-45-9

[2-[(3,6-dimethyl-4-phenyl-quinolin-2-yl)amino]-5-methyl-phenyl]-phenyl-methanone (1 supplier)

IUPAC Name: [2-[(3,6-dimethyl-4-phenylquinolin-2-yl)amino]-5-methylphenyl]-phenylmethanone | CAS Registry Number: 5849-65-0
Synonyms: ST51005851, {2-[(3,6-dimethyl-4-phenylquinolin-2-yl)amino]-5-methylphenyl}(phenyl)methanone, AC1M2LRU, MolPort-002-172-297, CCG-3351, ZINC9600979, STK078724, ZINC09600979, AKOS001600940, MCULE-1351852731, 2-[(3,6-dimethyl-4-phenyl(2-quinolyl))amino]-5-methylphenyl phenyl ketone, [2-[(3,6-dimethyl-4-phenylquinolin-2-yl)amino]-5-methylphenyl]-phenylmethanone

Molecular Formula:	C₃₁H₂₆N₂O	Molecular Weight:	442.550940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFGPMUDWDOUZAT-UHFFFAOYSA-N

5849-65-0

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