Aceticacid, 2-(butylphenylphosphinyl)-,Aceticacid, 2-(ethoxyphenylphosphinyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

26651 to 26700 of 56934 results Page:

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PRODUCT NAME

CAS Registry Number

Aceticacid, 2-(butylphenylphosphinyl)- (2 suppliers)

IUPAC Name: 2-[butyl(phenyl)phosphoryl]acetic acid | CAS Registry Number: 14655-62-0
Synonyms: NSC193783, AC1L73QV, CTK0I3719, [butyl(phenyl)phosphoryl]acetic acid, 2-[butyl(phenyl)phosphoryl]acetic acid, NSC-193783

Molecular Formula:	C₁₂H₁₇O₃P	Molecular Weight:	240.235342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGCYVTZFMYCPTI-UHFFFAOYSA-N

14655-62-0

Aceticacid, 2-(ethoxyphenylphosphinyl)- (2 suppliers)

IUPAC Name: 2-[ethoxy(phenyl)phosphoryl]acetic acid | CAS Registry Number: 14655-58-4
Synonyms: NSC193774, CBMicro_004896, AC1L73QD, Ambcb5116054, Oprea1_045500, CTK0I3583, MolPort-016-583-693, SMSF0003426, [ethoxy(phenyl)phosphoryl]acetic acid, CB06902, MCULE-5169619666, NSC-193774, 2-[ethoxy(phenyl)phosphoryl]acetic acid, BIM-0004942.P001

Molecular Formula:	C₁₀H₁₃O₄P	Molecular Weight:	228.181582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBANCDWRBXDLPH-UHFFFAOYSA-N

14655-58-4

Aceticacid, 2-(ethylphenylphosphinyl)- (3 suppliers)

IUPAC Name: 2-[ethyl(phenyl)phosphoryl]acetic acid | CAS Registry Number: 14655-60-8
Synonyms: NSC193782, AC1L73QS, CTK0I4173, 2-[ethyl(phenyl)phosphoryl]acetic acid, NSC-193782

Molecular Formula:	C₁₀H₁₃O₃P	Molecular Weight:	212.182182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTZNAJWGCDMBJV-UHFFFAOYSA-N

14655-60-8

Aceticacid, 2-(ethylthio)-, ethyl ester (9 suppliers)

IUPAC Name: ethyl 2-ethylsulfanylacetate | CAS Registry Number: 17640-29-8
Synonyms: NSC509544, AC1L6W4E, Ethyl 2-(ethylthio)acetate, ethyl 2-ethylsulfanylacetate, Ethyl 2-(ethylsulfanyl)acetate, ZINC01603334, AKOS008952051, NSC-509544, Acetic acid, (ethylthio)-, ethyl ester

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.223280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXPMXDWMIGAPCN-UHFFFAOYSA-N

17640-29-8

Aceticacid, 2-(heptyloxy)- (2 suppliers)

IUPAC Name: 2-heptoxyacetic acid | CAS Registry Number: 3966-20-9
Synonyms: 2-heptoxyacetic acid, NSC294112, AC1L6W5D, CTK1C6544, AKOS009257384, NSC-294112

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMAXCKYGIGCLPM-UHFFFAOYSA-N

3966-20-9

Aceticacid, 2-(nitrosothio)- (1 supplier)

IUPAC Name: 2-nitrososulfanylacetic acid | CAS Registry Number: 58024-22-9
Synonyms: (nitrososulfanyl)acetic acid, 2-Nitrososulfanylacetic acid, 64039-04-9, AC1L4LSB, AC1Q5WVP, CTK1H4921, KST-1A7070, Aceticacid, (nitrosothio)- (9CI), AR-1A7746, AKOS006379765, AG-K-07388

Molecular Formula:	C₂H₃NO₃S	Molecular Weight:	121.115120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GWLFFJKFPZWJKP-UHFFFAOYSA-N

58024-22-9

Aceticacid, 2-(nonyloxy)- (2 suppliers)

IUPAC Name: 2-nonoxyacetic acid | CAS Registry Number: 20057-39-0
Synonyms: 2-nonoxyacetic acid, NSC294116, AC1L6W5M, CTK1A7826, NSC-294116

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCGHBHDXERSOQZ-UHFFFAOYSA-N

20057-39-0

Aceticacid, 2-(phenylmethoxy)-,(1R,2R,3R,4E)-3,7-dimethyl-2-(phenylmethoxy)-1-(1E)-1-propen-1-yl-4-octen-1-ylester, rel- (1 supplier)

IUPAC Name: [(2E,7E)-6,10-dimethyl-5-phenylmethoxyundeca-2,7-dien-4-yl] 2-phenylmethoxyacetate | CAS Registry Number: 102616-14-8
Synonyms: AC1O5Z1R, [(2E,7E)-6,10-dimethyl-5-phenylmethoxyundeca-2,7-dien-4-yl] 2-phenylmethoxyacetate, Acetic acid, 2-(phenylmethoxy)-, (1R,2R,3R,4E)-3,7-dimethyl-2-(phenylmethoxy)-1-(1E)-1-propen-1-yl-4-octen-1-yl ester, rel-

Molecular Formula:	C₂₉H₃₈O₄	Molecular Weight:	450.609620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAFFOVJKQBQFMJ-ANJQYLRPSA-N

102616-14-8

Aceticacid, 2-[(1,1-dimethylethyl)nitrosoamino]- (3 suppliers)

IUPAC Name: 2-[tert-butyl(nitroso)amino]acetic acid | CAS Registry Number: 6939-24-8
Synonyms: [tert-butyl(nitroso)amino]acetic acid, NSC56794, AC1Q5WJX, AC1L6FB8, CTK2F9083, KST-1A8385, AR-1A9275, NSC-56794, AG-K-70747, 2-[tert-butyl(nitroso)amino]acetic acid, Glycine, N-(1,1-dimethylethyl)-N-nitroso-(9CI);Glycine, N-tert-butyl-N-nitroso-(7CI);N-tert-Butyl-N-nitrosoglycine;NSC 56794;[Tert-butyl(nitroso)amino]acetic acid;AC1Q5WJX;AC1L6FB8;KST-1A8385;AR-1A9275;CID245168;2-[Tert-butyl(nitroso)amino]acetic acid;

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VOYWEVGGNUNHMZ-UHFFFAOYSA-N

6939-24-8

Aceticacid, 2-[(1-cyano-6-methoxy-2-naphthalenyl)amino]-2-oxo-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-[(1-cyano-6-methoxynaphthalen-2-yl)amino]-2-oxoacetate | CAS Registry Number: 14623-39-3
Synonyms: NSC263774, AC1L80BR, NSC-263774, ethyl 2-[(1-cyano-6-methoxynaphthalen-2-yl)amino]-2-oxoacetate

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNOIKGANYYAEHV-UHFFFAOYSA-N

14623-39-3

Aceticacid, 2-[(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)thio]-, methyl ester (2 suppliers)

IUPAC Name: methyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetate | CAS Registry Number: 75621-68-0
Synonyms: STK857596, NSC307180, AC1L72U2, STOCK2S-63183, MolPort-000-653-368, MolPort-005-971-188, AKOS000656297, AKOS005632130, CCG-104528, MCULE-1816648194, NSC-307180, ST070651, methyl [(3,5-dihydroxy-1,2,4-triazin-6-yl)sulfanyl]acetate, methyl 2-(3,5-dioxo-2H,4H-1,2,4-triazin-6-ylthio)acetate, methyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetate

Molecular Formula:	C₆H₇N₃O₄S	Molecular Weight:	217.202480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VRFCSDSVVDDINV-UHFFFAOYSA-N

75621-68-0

Aceticacid, 2-[(2,3,6,9-tetrahydro-1,3,9-trimethyl-2,6-dioxo-1H-purin-8-yl)thio]- (3 suppliers)

IUPAC Name: 2-(1,3,9-trimethyl-2,6-dioxopurin-8-yl)sulfanylacetic acid | CAS Registry Number: 7465-04-5
Synonyms: 2-(1,3,9-trimethyl-2,6-dioxopurin-8-yl)sulfanylacetic acid, NSC400149, AC1L7YWE, CTK2I1017, MolPort-008-327-495, STK897577, AKOS005027993, MCULE-5501194924, NSC-400149, [(1,3,9-trimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)sulfanyl]acetic acid

Molecular Formula:	C₁₀H₁₂N₄O₄S	Molecular Weight:	284.291680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZZFILLWIULOMBV-UHFFFAOYSA-N

7465-04-5

Aceticacid, 2-[(2-chloroethyl)imino]-1-methylhydrazide (0 suppliers)

IUPAC Name: N-(2-chloroethyldiazenyl)-N-methylacetamide | CAS Registry Number: 113274-30-9
Synonyms: 1-Triazene, 3-acetyl-1-(2-chloroethyl)-3-methyl, NSC604782, AC1Q3TXS, AC1L73OU, CHEMBL87240, SCHEMBL10401466, QEIMBUYAZCMEGX-UHFFFAOYSA-N, AKOS006384907, NSC-604782, N-(2-chloroethyldiazenyl)-N-methylacetamide, 1-(2-Chloroethyl)-3-methyl-3-acetyltriazene, 3-acetyl-1-(2-chloroethyl)-3-methyltriazene

Molecular Formula:	C₅H₁₀ClN₃O	Molecular Weight:	163.605400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEIMBUYAZCMEGX-UHFFFAOYSA-N

113274-30-9

Aceticacid, 2-[(2-fluorophenyl)nitrosoamino]- (0 suppliers)

5319-44-8

Aceticacid, 2-[(5,6-dichloro-1H-imidazo[4,5-b]pyrazin-2-yl)thio]-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-[(5,6-dichloro-1H-imidazo[4,5-b]pyrazin-2-yl)sulfanyl]acetate | CAS Registry Number: 79100-27-9
Synonyms: MLS003115115, NSC217913, AC1NSBVU, NSC-217913, SMR001830698, ethyl 2-[(5,6-dichloro-1H-imidazo[4,5-b]pyrazin-2-yl)sulfanyl]acetate

Molecular Formula:	C₉H₈Cl₂N₄O₂S	Molecular Weight:	307.156420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHYIVLYZIUBRHY-UHFFFAOYSA-N

79100-27-9

Aceticacid, 2-[(diphenylmethyl)imino]-, butyl ester, (2E)- (2 suppliers)

173201-92-8

Aceticacid, 2-[(tributylstannyl)thio]-, 6-methylheptyl ester (0 suppliers)

62375-23-9

Aceticacid, 2-[[(4-nitrophenyl)methyl]sulfonyl]-, methyl ester (3 suppliers)

IUPAC Name: methyl 2-[(4-nitrophenyl)methylsulfonyl]acetate | CAS Registry Number: 6946-16-3
Synonyms: NSC53199, methyl[(4-nitrobenzyl)sulfonyl]acetate, AC1L6BK1, AC1Q6V0E, DTXSID10989352, NSC-53199, Methyl [(4-nitrophenyl)methanesulfonyl]acetate, methyl 2-[(4-nitrophenyl)methylsulfonyl]acetate

Molecular Formula:	C₁₀H₁₁NO₆S	Molecular Weight:	273.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CZSPYWSJSORAFP-UHFFFAOYSA-N

6946-16-3

Aceticacid, 2-[[2-(2,3,4-trimethoxyphenyl)cyclohexyl]thio]- (2 suppliers)

IUPAC Name: 2-[2-(2,3,4-trimethoxyphenyl)cyclohexyl]sulfanylacetic acid | CAS Registry Number: 22787-75-3
Synonyms: NSC96884, AC1L9EOM, CTK1A8037, NSC-96884, 2-[2-(2,3,4-trimethoxyphenyl)cyclohexyl]sulfanylacetic acid

Molecular Formula:	C₁₇H₂₄O₅S	Molecular Weight:	340.434460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UIRADFUFODONED-UHFFFAOYSA-N

22787-75-3

Aceticacid, 2-[[2-(2,3-dimethoxyphenyl)cyclohexyl]thio]- (2 suppliers)

IUPAC Name: 2-[2-(2,3-dimethoxyphenyl)cyclohexyl]sulfanylacetic acid | CAS Registry Number: 20593-60-6
Synonyms: NSC91068, AC1L9DL7, NCIOpen2_009753, CTK1A7911, NSC-91068, 2-[2-(2,3-dimethoxyphenyl)cyclohexyl]sulfanylacetic acid

Molecular Formula:	C₁₆H₂₂O₄S	Molecular Weight:	310.408480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHPFBNZORFLLJT-UHFFFAOYSA-N

20593-60-6

Aceticacid, 2-[[4-amino-1,6-dihydro-5-[[(3-nitrophenyl)sulfonyl]amino]-6-oxo-2-pyrimidinyl]thio]- (2 suppliers)

IUPAC Name: 2-[[6-amino-5-[(3-nitrophenyl)sulfonylamino]-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetic acid | CAS Registry Number: 91789-99-0
Synonyms: NSC380522, AC1L7WXZ, CTK3I8822, NSC-380522, 2-[[6-amino-5-[(3-nitrophenyl)sulfonylamino]-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetic acid

Molecular Formula:	C₁₂H₁₁N₅O₇S₂	Molecular Weight:	401.375040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NYRLYSJIVTVFRS-UHFFFAOYSA-N

91789-99-0

Aceticacid, 2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 67572-45-6
Synonyms: NSC317282, AC1L76EP, NSC-317282, ethyl 2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate

Molecular Formula:	C₁₆H₂₀N₂O₆S	Molecular Weight:	368.404800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MHWAQRASFYQXML-UHFFFAOYSA-N

67572-45-6

Aceticacid, 2-[2-(4-butylphenyl)hydrazinylidene]-2-chloro-, ethyl ester (1 supplier)

IUPAC Name: ethyl (2Z)-2-[(4-butylphenyl)hydrazinylidene]-2-chloroacetate | CAS Registry Number: 89479-43-6

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.765860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AANPCBBDVRFGED-LGMDPLHJSA-N

89479-43-6

Aceticacid, 2-[2-(diethylamino)ethoxy]-, 2-(diethylamino)ethyl ester (4 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 2-[2-(diethylamino)ethoxy]acetate | CAS Registry Number: 5402-56-2
Synonyms: NSC5141, AC1L59UD, AC1Q67VS, 2-(diethylamino)ethyl[2-(diethylamino)ethoxy]acetate, DTXSID90968847, NSC-5141, 2-(Diethylamino)ethyl [2-(diethylamino)ethoxy]acetate, 2-diethylaminoethyl 2-(2-diethylaminoethyloxy)acetate

Molecular Formula:	C₁₄H₃₀N₂O₃	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMTSNDVIGPQZFR-UHFFFAOYSA-N

5402-56-2

Aceticacid, 2-[2-[(3,4-dichlorobenzoyl)amino]-4-ethylphenoxy]- (1 supplier)

6238-89-7

Aceticacid, 2-[3-chloro-4-[2-[(dimethylamino)methyl]-1-oxopentyl]phenoxy]-,hydrochloride (1:1) (0 suppliers)

IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 6459-34-3
Synonyms: AC1NSZ4C, SureCN1617706, MolPort-002-202-516, STL122178, ZINC04701853, AKOS002960872, PB32409539, (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide, (2E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDVBEJSAKORDPK-WEVVVXLNSA-N

6459-34-3

Aceticacid, 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-, methyl ester (0 suppliers)

107332-58-1

Aceticacid, 2-[5-methyl-2-(1-methylethyl)-4-thiocyanatophenoxy]-, propylester (1 supplier)

IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 6079-50-1
Synonyms: 5-(5-Chloro-2-methoxyphenyl)-1,3,4-oxadiazole-2(3H)-thione, ST4050018, AC1LDTDE, CBMicro_010811, MLS000061371, MolPort-002-085-726, HMS2328F08, SMSF0013604, CCG-21123, STK696460, AKOS001676795, AKOS008965068, CB13831, MCULE-1584085919, SMR000070630, BIM-0010614.P001, EU-0012735, 5-(5-chloro-2-methoxyphenyl)-1,3,4-oxadiazoline-2-thione, A2118/0088907, 5-(5-chloro-2-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₉H₇ClN₂O₂S	Molecular Weight:	242.682080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOBNNSSNVSMNMG-UHFFFAOYSA-N

6079-50-1

Aceticacid, 2-bromo-, 2-methoxy-1-methylethyl ester (3 suppliers)

IUPAC Name: 1-methoxypropan-2-yl 2-bromoacetate | CAS Registry Number: 56521-75-6
Synonyms: NSC408870, AC1L8AV3, 1-methoxypropan-2-yl 2-bromoacetate, NSC-408870

Molecular Formula:	C₆H₁₁BrO₃	Molecular Weight:	211.053740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGPNQMRPMCAKFN-UHFFFAOYSA-N

56521-75-6

Aceticacid, 2-bromo-, 4-methylcyclohexyl ester (3 suppliers)

IUPAC Name: (4-methylcyclohexyl) 2-bromoacetate | CAS Registry Number: 28384-27-2
Synonyms: NSC406069, AC1L8777, (4-methylcyclohexyl) 2-bromoacetate, NSC-406069

Molecular Formula:	C₉H₁₅BrO₂	Molecular Weight:	235.118200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMUQRRGWKWYGMP-UHFFFAOYSA-N

28384-27-2

Aceticacid, 2-chloro-, 2-(1,2,2-trimethylpropylidene)hydrazide (2 suppliers)

IUPAC Name: 2-chloro-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide | CAS Registry Number: 29043-61-6
Synonyms: NSC265425, NSC-265425

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBXJSAGZPGSBKO-UXBLZVDNSA-N

29043-61-6

Aceticacid, 2-chloro-, 2-(2,2-dimethyl-1-phenylpropylidene)hydrazide (2 suppliers)

IUPAC Name: 2-chloro-N-[(E)-(2,2-dimethyl-1-phenylpropylidene)amino]acetamide | CAS Registry Number: 79289-12-6
Synonyms: NSC265426, NSC-265426

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUOIICVLEZYEOQ-VBKFSLOCSA-N

79289-12-6

Aceticacid, 2-chloro-, 2-(6-chloro-2-pyridinyl)hydrazide (2 suppliers)

IUPAC Name: 2-chloro-N'-(6-chloropyridin-2-yl)acetohydrazide | CAS Registry Number: 66999-54-0
Synonyms: 2-chloro-N'-(6-chloro-2-pyridinyl)acetohydrazide, NSC289818, AC1L8AFX, MLS000546455, MolPort-002-875-445, HMS2297K15, ZINC01394498, AKOS005098779, MCULE-7957538181, NSC-289818, SMR000179853, 2-chloro-N'-(6-chloropyridin-2-yl)acetohydrazide, 6R-0057

Molecular Formula:	C₇H₇Cl₂N₃O	Molecular Weight:	220.055980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOUNKUKGGKLEGV-UHFFFAOYSA-N

66999-54-0

Aceticacid, 2-chloro-, 4-(1-methyl-1-phenylethyl)phenyl ester (2 suppliers)

IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] 2-chloroacetate | CAS Registry Number: 24133-70-8
Synonyms: 4-(2-phenylpropan-2-yl)phenyl chloroacetate, NSC8257, AC1L5BOL, CTK4F2984, AC1Q6148, NSC-8257, AR-1F5995, AG-J-84322, [4-(2-phenylpropan-2-yl)phenyl] 2-chloroacetate, Aceticacid, chloro-, a-phenyl-p-cumenyl ester (8CI);Phenol, p-(a,a-dimethylbenzyl)-, chloroacetate (8CI); NSC 8257

Molecular Formula:	C₁₇H₁₇ClO₂	Molecular Weight:	288.768680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNGNJDMZFARAAJ-UHFFFAOYSA-N

24133-70-8

Aceticacid, 2-chloro-, 4-cyclohexylphenyl ester (4 suppliers)

IUPAC Name: (4-cyclohexylphenyl) 2-chloroacetate | CAS Registry Number: 6299-68-9
Synonyms: 4-cyclohexylphenyl chloroacetate, (4-cyclohexylphenyl) 2-chloroacetate, NSC8387, AC1L5BSM, AC1Q3TQM, CTK5B6978, (4-cyclohexylphenyl)2-chloroacetate, NSC-8387, NSC44878, AR-1G2054, NSC-44878, AG-J-52170, KB-208132, NSC 44878;NSC 8387;4-Cyclohexylphenyl chloroacetate;AC1L5BSM;AC1Q3TQM;AR-1G2054;CID222458;(4-Cyclohexylphenyl) 2-chloroacetate;

Molecular Formula:	C₁₄H₁₇ClO₂	Molecular Weight:	252.736580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUTRXHLLQUSSBS-UHFFFAOYSA-N

6299-68-9

Aceticacid, 2-chloro-2-[2-(2-ethenylphenyl)hydrazinylidene]-,ethyl ester (2 suppliers)

IUPAC Name: ethyl (2Z)-2-chloro-2-[(2-ethenylphenyl)hydrazinylidene]acetate | CAS Registry Number: 65480-24-2
Synonyms: NSC314078, NSC-314078

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.696820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZJBHJWMLXVKOT-PTNGSMBKSA-N

65480-24-2

Aceticacid, 2-cyano-, 2-[(3-ethoxy-4-hydroxyphenyl)methylene]hydrazide (2 suppliers)

IUPAC Name: 2-cyano-N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 6324-86-3
Synonyms: NSC31724, AC1NS77L, MolPort-002-897-524, NSC-31724, DP00070, 2-cyano-N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KOGYWSMVPUNURH-CMDGGOBGSA-N

6324-86-3

Aceticacid, 2-cyano-, potassium salt (1:1) (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 7062-95-5
Synonyms: AC1NRA2A, Oprea1_447257, 2-(4-methylphenyl)sulfonyl-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline, AKOS003590231

Molecular Formula:	C₂₁H₂₀N₂O₂S	Molecular Weight:	364.460700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDBIWCPDWRCKLR-UHFFFAOYSA-N

7062-95-5

Aceticacid, 2-cyano-2-(2-pyrrolidinylidene)-, ethyl ester (2 suppliers)

IUPAC Name: ethyl (2Z)-2-cyano-2-pyrrolidin-2-ylideneacetate | CAS Registry Number: 66751-25-5
Synonyms: NSC151779, AC1NTK51, MolPort-007-564-126, HMS1481M10, AKOS001642828, NSC-151779, ethyl (2Z)-2-cyano-2-pyrrolidin-2-ylideneacetate, BRD-K73945517-001-01-7

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKLWQLVGHXGWBU-FPLPWBNLSA-N

66751-25-5

Aceticacid, 2-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, hydrate(1:1) (3 suppliers)

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 2-oxoacetate;hydrate | CAS Registry Number: 208192-12-5
Synonyms: ACMC-20dnv8, SCHEMBL1782173, CTK8H8947, VUSFWFWBNKEYQY-UHFFFAOYSA-N, AKOS015901890, A818376, I14-14294, 2-ISOPROPYL-5-METHYLCYCLOHEXYL 2-OXOACETATE HYDRATE, (1S,2R,5S)-2-Isopropyl-5-methylcyclohexyl 2-oxoacetate hydrate, 2-oxoacetic acid (5-methyl-2-propan-2-ylcyclohexyl) ester hydrate, (5-methyl-2-propan-2-yl-cyclohexyl) 2-oxidanylideneethanoate hydrate, Acetic acid,2,2-dihydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, 1251032-61-7

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUSFWFWBNKEYQY-UHFFFAOYSA-N

208192-12-5

Aceticacid, 2-oxo-2-[(2-pyrazinylmethyl)amino]-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-oxo-2-(pyrazin-2-ylmethylamino)acetate | CAS Registry Number: 55316-36-4
Synonyms: NSC169563, AC1L6SFY, NSC-169563, ethyl oxo[(pyrazin-2-ylmethyl)amino]acetate, ethyl 2-oxo-2-(pyrazin-2-ylmethylamino)acetate

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJZTXHCGBFTHIC-UHFFFAOYSA-N

55316-36-4

Aceticacid, 2-phenoxy-, 2,2-dimethylpentyl ester (3 suppliers)

IUPAC Name: 2,2-dimethylpentyl 2-phenoxyacetate | CAS Registry Number: 5458-38-8
Synonyms: 2,2-dimethylpentyl phenoxyacetate, 2,2-dimethylpentyl 2-phenoxyacetate, NSC23553, AC1L5HX7, AC1Q62RK, CTK5A1800, AR-1D1570, NSC-23553, AG-J-66951, Aceticacid, phenoxy-, 2,2-dimethylpentyl ester (8CI); NSC23553

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUPVMASLRZKNJW-UHFFFAOYSA-N

5458-38-8

Aceticacid, 2-phenoxy-, 2-methoxy-1-methylethyl ester (2 suppliers)

IUPAC Name: 1-methoxypropan-2-yl 2-phenoxyacetate | CAS Registry Number: 5420-90-6
Synonyms: 1-methoxypropan-2-yl phenoxyacetate, NSC6612, AC1L5AM4, AC1Q5Y14, CTK4J9989, NSC-6612, AR-1C4290, 1-methoxypropan-2-yl 2-phenoxyacetate, AG-J-28706, Aceticacid, phenoxy-, 2-methoxy-1-methylethyl ester (9CI);NSC 6612

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVOFJNIZBHZGBZ-UHFFFAOYSA-N

5420-90-6

Aceticacid, arsino- (8CI,9CI) (1 supplier)

IUPAC Name: 2-arsanylacetic acid | CAS Registry Number: 6710-87-8
Synonyms: CTK2F9084

Molecular Formula:	C₂H₅AsO₂	Molecular Weight:	135.981500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AODCJSCDXFBKDT-UHFFFAOYSA-N

6710-87-8

Aceticacid, benzoyl([1,1'-biphenyl]-4-ylmethoxy)azanyl ester (3 suppliers)

139259-95-3

Aceticacid, decyl ester, branched (5 suppliers)

IUPAC Name: (4-methyl-3-propylhexyl) acetate | CAS Registry Number: 68478-36-4
Synonyms: 4-methyl-3-propylhexyl acetate, Acetic acid, decyl ester, branched, AC1Q66HZ, AC1L35Z4, CTK8D4474, (4-methyl-3-propylhexyl) acetate, EINECS 270-817-7, AR-1G3477

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBWGMVNKXYDKBJ-UHFFFAOYSA-N

68478-36-4

Aceticacid, diphenyl-,(octahydro-1-methyl-2-azocinyl)methyl ester (8CI) (3 suppliers)

IUPAC Name: (1-methylazocan-2-yl)methyl 2,2-diphenylacetate | CAS Registry Number: 5462-77-1
Synonyms: (1-methylazocan-2-yl)methyl diphenylacetate, NSC16474, AC1L5EMH, AC1Q667V, CTK5A1984, KST-1A6829, AR-1A0954, NSC-16474, AG-K-31312, (1-methylazocan-2-yl)methyl 2,2-diphenylacetate

Molecular Formula:	C₂₃H₂₉NO₂	Molecular Weight:	351.481860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFCAIPHAGUDUPW-UHFFFAOYSA-N

5462-77-1

Aceticacid, mercapto-, C8-10-alkyl esters (0 suppliers)

84144-76-3

Aceticacid, phenyl-, a-tert-butylpiperonylester (6CI,7CI,8CI) (3 suppliers)

IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl] 2-phenylacetate | CAS Registry Number: 7381-35-3
Synonyms: NSC404605, AC1L84US, NSC-404605, [1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl] 2-phenylacetate

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCBDMHXCXZSWNR-UHFFFAOYSA-N

7381-35-3

Aceticacid, phenyl-, hydrazide, tetrahydrazone with 3,17-dioxo-5a-androstane-2,16-dicarboxaldehyde(7CI,8CI) (1 supplier)

IUPAC Name: pentyl 6-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 5708-59-8
Synonyms: ST50004598, AC1MEZEM, BAS 00714427, ChemDiv1_001183, HMS590F17, MolPort-000-907-965, STK407217, AKOS000655169, MCULE-4328179166, UNM000000521301, pentyl (4R)-4-(6-bromo-1,3-benzodioxol-5-yl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, pentyl (4S)-4-(6-bromo-1,3-benzodioxol-5-yl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, pentyl 4-(6-bromo-1,3-benzodioxol-5-yl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, pentyl 6-(6-bromo(2H-benzo[d]1,3-dioxolan-5-yl))-3,4-dimethyl-2-oxo-1,3,6-trih ydropyrimidine-5-carboxylate, pentyl 6-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate

Molecular Formula:	C₁₉H₂₃BrN₂O₅	Molecular Weight:	439.300320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWQUKWFNIHLVQW-UHFFFAOYSA-N

5708-59-8

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