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CHEMICAL products beginning with : A
26251 to 26300 of 54262 results  Page: << Previous 50 Results 520 521 522 523 524 525 [526] 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aceticacid, 2-(3,4-dihydro[2,2'-binaphthalen]-1(2H)-ylidene)-,methyl ester (5 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)methyl] acetate | CAS Registry Number: 7499-42-5
Synonyms: NSC407655, AC1O701D, NSC-407655, [(Z)-(2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)methyl] acetate

Molecular Formula: C23H20O2Molecular Weight: 328.403700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNNOXIGSAALALP-HZHRSRAPSA-N

7499-42-5
Aceticacid, 2-(4-aminophenoxy)-, ethyl ester, hydrochloride (1:1) (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-aminophenoxy)acetate;hydrochloride | CAS Registry Number: 6973-42-8
Synonyms: SureCN6884166, NSC40579, NSC-40579

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFENDJKWVPGHGY-UHFFFAOYSA-N

6973-42-8
Aceticacid, 2-(4-chloro-2-methylphenoxy)-, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethylester (3 suppliers)6293-90-9
Aceticacid, 2-(4-methyl-5-oxo-2(5H)-furanylidene)- (1 supplier)
Compound Structure IUPAC Name: (2E)-2-(4-methyl-5-oxofuran-2-ylidene)acetic acid | CAS Registry Number: 31934-89-1
Synonyms: AC1O5XN4, (2E)-2-(4-methyl-5-oxofuran-2-ylidene)acetic acid

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXXINAAENBITMD-HWKANZROSA-N

31934-89-1
Aceticacid, 2-(5-amino-6-chloro-4-pyrimidinyl)hydrazide (6 suppliers)
Compound Structure IUPAC Name: N'-(5-amino-6-chloropyrimidin-4-yl)acetohydrazide | CAS Registry Number: 7597-91-3
Synonyms: NSC407410, AC1L893A, NSC-407410, N'-(5-amino-6-chloropyrimidin-4-yl)acetohydrazide, Acetic acid, 5-amino-6-chloro-4-pyrimidinyl hydrazide

Molecular Formula: C6H8ClN5OMolecular Weight: 201.613620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QLRSZYIHMUMZOY-UHFFFAOYSA-N

7597-91-3
Aceticacid, 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-ylidene)- (1 supplier)5811-04-1
Aceticacid, 2-(butylphenylphosphinyl)- (3 suppliers)
Compound Structure 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: C12H17O3PMolecular Weight: 240.235342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGCYVTZFMYCPTI-UHFFFAOYSA-N

14655-62-0
Aceticacid, 2-(ethoxyphenylphosphinyl)- (3 suppliers)
Compound Structure 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: C10H13O4PMolecular Weight: 228.181582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBANCDWRBXDLPH-UHFFFAOYSA-N

14655-58-4
Aceticacid, 2-(ethylphenylphosphinyl)- (4 suppliers)
Compound Structure 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: C10H13O3PMolecular Weight: 212.182182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTZNAJWGCDMBJV-UHFFFAOYSA-N

14655-60-8
Aceticacid, 2-(ethylthio)-, ethyl ester (9 suppliers)
Compound Structure 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: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXPMXDWMIGAPCN-UHFFFAOYSA-N

17640-29-8
Aceticacid, 2-(heptyloxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-heptoxyacetic acid | CAS Registry Number: 3966-20-9
Synonyms: 2-heptoxyacetic acid, NSC294112, AC1L6W5D, CTK1C6544, AKOS009257384, NSC-294112

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMAXCKYGIGCLPM-UHFFFAOYSA-N

3966-20-9
Aceticacid, 2-(nitrosothio)- (2 suppliers)
Compound Structure 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: C2H3NO3SMolecular Weight: 121.115120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWLFFJKFPZWJKP-UHFFFAOYSA-N

58024-22-9
Aceticacid, 2-(nonyloxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-nonoxyacetic acid | CAS Registry Number: 20057-39-0
Synonyms: 2-nonoxyacetic acid, NSC294116, AC1L6W5M, CTK1A7826, NSC-294116

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 1H-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- (2 suppliers)
Compound Structure 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: C29H38O4Molecular Weight: 450.609620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAFFOVJKQBQFMJ-ANJQYLRPSA-N

102616-14-8
Aceticacid, 2-[(1,1-dimethylethyl)nitrosoamino]- (7 suppliers)
Compound Structure 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: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOYWEVGGNUNHMZ-UHFFFAOYSA-N

6939-24-8
Aceticacid, 2-[(1-cyano-6-methoxy-2-naphthalenyl)amino]-2-oxo-, ethyl ester (4 suppliers)
Compound Structure 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: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 1H-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 (5 suppliers)
Compound Structure 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: C6H7N3O4SMolecular Weight: 217.202480 [g/mol]
H-Bond Donor: 2H-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]- (4 suppliers)
Compound Structure 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: C10H12N4O4SMolecular Weight: 284.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZFILLWIULOMBV-UHFFFAOYSA-N

7465-04-5
Aceticacid, 2-[(2-chloroethyl)imino]-1-methylhydrazide (1 supplier)
Compound Structure 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: C5H10ClN3OMolecular Weight: 163.605400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEIMBUYAZCMEGX-UHFFFAOYSA-N

113274-30-9
Aceticacid, 2-[(2-fluorophenyl)nitrosoamino]- (1 supplier)5319-44-8
Aceticacid, 2-[(5,6-dichloro-1H-imidazo[4,5-b]pyrazin-2-yl)thio]-, ethyl ester (3 suppliers)
Compound Structure 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: C9H8Cl2N4O2SMolecular Weight: 307.156420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IHYIVLYZIUBRHY-UHFFFAOYSA-N

79100-27-9
Aceticacid, 2-[(diphenylmethyl)imino]-, butyl ester, (2E)- (4 suppliers)173201-92-8
Aceticacid, 2-[(tributylstannyl)thio]-, 6-methylheptyl ester (1 supplier)62375-23-9
Aceticacid, 2-[[(4-nitrophenyl)methyl]sulfonyl]-, methyl ester (6 suppliers)6946-16-3
Aceticacid, 2-[[2-(2,3,4-trimethoxyphenyl)cyclohexyl]thio]- (4 suppliers)
Compound Structure 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: C17H24O5SMolecular Weight: 340.434460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIRADFUFODONED-UHFFFAOYSA-N

22787-75-3
Aceticacid, 2-[[2-(2,3-dimethoxyphenyl)cyclohexyl]thio]- (4 suppliers)
Compound Structure 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: C16H22O4SMolecular Weight: 310.408480 [g/mol]
H-Bond Donor: 1H-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]- (5 suppliers)
Compound Structure 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: C12H11N5O7S2Molecular Weight: 401.375040 [g/mol]
H-Bond Donor: 4H-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 (5 suppliers)
Compound Structure 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: C16H20N2O6SMolecular Weight: 368.404800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MHWAQRASFYQXML-UHFFFAOYSA-N

67572-45-6
Aceticacid, 2-[2-(4-butylphenyl)hydrazinylidene]-2-chloro-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(4-butylphenyl)hydrazinylidene]-2-chloroacetate | CAS Registry Number: 89479-43-6

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AANPCBBDVRFGED-LGMDPLHJSA-N

89479-43-6
Aceticacid, 2-[2-(diethylamino)ethoxy]-, 2-(diethylamino)ethyl ester (7 suppliers)5402-56-2
Aceticacid, 2-[2-[(3,4-dichlorobenzoyl)amino]-4-ethylphenoxy]- (2 suppliers)6238-89-7
Aceticacid, 2-[3-chloro-4-[2-[(dimethylamino)methyl]-1-oxopentyl]phenoxy]-,hydrochloride (1:1) (1 supplier)
Compound Structure 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: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDVBEJSAKORDPK-WEVVVXLNSA-N

6459-34-3
Aceticacid, 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-, methyl ester (1 supplier)107332-58-1
Aceticacid, 2-[5-methyl-2-(1-methylethyl)-4-thiocyanatophenoxy]-, propylester (2 suppliers)
Compound Structure 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: C9H7ClN2O2SMolecular Weight: 242.682080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOBNNSSNVSMNMG-UHFFFAOYSA-N

6079-50-1
Aceticacid, 2-bromo-, 2-methoxy-1-methylethyl ester (4 suppliers)
Compound Structure 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: C6H11BrO3Molecular Weight: 211.053740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGPNQMRPMCAKFN-UHFFFAOYSA-N

56521-75-6
Aceticacid, 2-bromo-, 4-methylcyclohexyl ester (4 suppliers)
Compound Structure IUPAC Name: (4-methylcyclohexyl) 2-bromoacetate | CAS Registry Number: 28384-27-2
Synonyms: NSC406069, AC1L8777, (4-methylcyclohexyl) 2-bromoacetate, NSC-406069

Molecular Formula: C9H15BrO2Molecular Weight: 235.118200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMUQRRGWKWYGMP-UHFFFAOYSA-N

28384-27-2
Aceticacid, 2-chloro-, 2-(1,2,2-trimethylpropylidene)hydrazide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide | CAS Registry Number: 29043-61-6
Synonyms: NSC265425, NSC-265425

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBXJSAGZPGSBKO-UXBLZVDNSA-N

29043-61-6
Aceticacid, 2-chloro-, 2-(2,2-dimethyl-1-phenylpropylidene)hydrazide (5 suppliers)
Compound Structure 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: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUOIICVLEZYEOQ-VBKFSLOCSA-N

79289-12-6
Aceticacid, 2-chloro-, 2-(6-chloro-2-pyridinyl)hydrazide (5 suppliers)
Compound Structure 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: C7H7Cl2N3OMolecular Weight: 220.055980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOUNKUKGGKLEGV-UHFFFAOYSA-N

66999-54-0
Aceticacid, 2-chloro-, 4-(1-methyl-1-phenylethyl)phenyl ester (4 suppliers)
Compound Structure 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: C17H17ClO2Molecular Weight: 288.768680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNGNJDMZFARAAJ-UHFFFAOYSA-N

24133-70-8
Aceticacid, 2-chloro-, 4-cyclohexylphenyl ester (9 suppliers)
Compound Structure 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: C14H17ClO2Molecular Weight: 252.736580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUTRXHLLQUSSBS-UHFFFAOYSA-N

6299-68-9
Aceticacid, 2-chloro-2-[2-(2-ethenylphenyl)hydrazinylidene]-,ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-chloro-2-[(2-ethenylphenyl)hydrazinylidene]acetate | CAS Registry Number: 65480-24-2
Synonyms: NSC314078, NSC-314078

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.696820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZJBHJWMLXVKOT-PTNGSMBKSA-N

65480-24-2
Aceticacid, 2-cyano-, 2-[(3-ethoxy-4-hydroxyphenyl)methylene]hydrazide (5 suppliers)
Compound Structure 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: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOGYWSMVPUNURH-CMDGGOBGSA-N

6324-86-3
Aceticacid, 2-cyano-, potassium salt (1:1) (3 suppliers)
Compound Structure 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: C21H20N2O2SMolecular Weight: 364.460700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDBIWCPDWRCKLR-UHFFFAOYSA-N

7062-95-5
Aceticacid, 2-cyano-2-(2-pyrrolidinylidene)-, ethyl ester (5 suppliers)
Compound Structure 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: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-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) (4 suppliers)208192-12-5
Aceticacid, 2-oxo-2-[(2-pyrazinylmethyl)amino]-, ethyl ester (4 suppliers)
Compound Structure 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: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJZTXHCGBFTHIC-UHFFFAOYSA-N

55316-36-4
Aceticacid, 2-phenoxy-, 2,2-dimethylpentyl ester (5 suppliers)
Compound Structure 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: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUPVMASLRZKNJW-UHFFFAOYSA-N

5458-38-8
Aceticacid, 2-phenoxy-, 2-methoxy-1-methylethyl ester (4 suppliers)
Compound Structure 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: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVOFJNIZBHZGBZ-UHFFFAOYSA-N

5420-90-6
Aceticacid, arsino- (8CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-arsanylacetic acid | CAS Registry Number: 6710-87-8
Synonyms: CTK2F9084

Molecular Formula: C2H5AsO2Molecular Weight: 135.981500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AODCJSCDXFBKDT-UHFFFAOYSA-N

6710-87-8
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