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CHEMICAL products beginning with : A
17301 to 17350 of 55468 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 [347] 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID (4-CHLOROPHENOXY)-,2-(5-((4-CHLOROPHENOXY)ACETYL)TETRAHY DRO-1,4,5-OXADIAZEPIN-4(5H)-YL)ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[5-[2-(4-chlorophenoxy)acetyl]-1,4,5-oxadiazepan-4-yl]ethyl 2-(4-chlorophenoxy)acetate hydrochloride | CAS Registry Number: 71783-92-1
Synonyms: CID3054796, CID 3054796, LS-11338, Acetic acid, (4-chlorophenoxy)-, 2-(5-((4-chlorophenoxy)acetyl)tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl ester, monohydrochloride

Molecular Formula: C22H25Cl3N2O6Molecular Weight: 519.802700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AMIZUNYNUOGXHG-UHFFFAOYSA-N

71783-92-1
ACETIC ACID (4-CHLOROPHENOXY)-,2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)ETHYL ESTER,(Z)-2-BUTENEDIOATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate; 2-(4-methyl-1,4-diazepan-1-ium-1-yl)ethyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 87575-98-2
Synonyms: CID6435460, LS-11353, (4-Chlorophenoxy)acetic acid 2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)ethyl ester maleate, Acetic acid, (4-chlorophenoxy)-, 2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)ethyl ester, (Z)-2-butenedioate (1:1), ACETIC ACID, (4-CHLOROPHENOXY)-, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)ETHY

Molecular Formula: C20H27ClN2O7Molecular Weight: 442.890580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KKHATONJJKAVHF-BTJKTKAUSA-N

87575-98-2
ACETIC ACID (4-CHLOROPHENOXY)-,3-(4-CHLOROPHENOXY)-2-HYDROXYPROPYL ESTER (1 supplier)
Compound Structure IUPAC Name: [3-(4-chlorophenoxy)-2-hydroxypropyl] 2-(4-chlorophenoxy)acetate | CAS Registry Number: 39719-59-0
Synonyms: BRN 3006371, CID217835, LS-11339, 3-(4-Chlorophenoxy)-2-hydroxypropyl (4-chlorophenoxy)acetate, Acetic acid, (4-chlorophenoxy)-, 3-(4-chlorophenoxy)-2-hydroxypropyl ester

Molecular Formula: C17H16Cl2O5Molecular Weight: 371.211940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODBNWGMVGAERAT-UHFFFAOYSA-N

39719-59-0
ACETIC ACID (4-CYANO-2,2-DIMETHYLBUTYLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-cyano-2,2-dimethylbutylidene)amino]acetamide | CAS Registry Number: 357295-15-9
Synonyms: Aceticacid, hydrazide

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKSQMPBQQZTQJZ-YRNVUSSQSA-N

357295-15-9
ACETIC ACID (4-DODECYLPHENOXY)-,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 2-(4-dodecylphenoxy)acetate | CAS Registry Number: 83890-03-3
Synonyms: CID158589, Acetic acid, (4-dodecylphenoxy)-, sodium salt

Molecular Formula: C20H31NaO3Molecular Weight: 342.448110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEJSJBXEWSXIIY-UHFFFAOYSA-M

83890-03-3
ACETIC ACID (4-FLUORO-3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetic acid | CAS Registry Number: 749255-43-4
Synonyms: KB-276403, (2E)-(4-Fluoro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)acetic acid

Molecular Formula: C10H8FNO2SMolecular Weight: 225.239423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQZBTAHBPLTFFX-VMPITWQZSA-N

749255-43-4
ACETIC ACID (4-FLUORO-5-OXO-2(5H)-FURANYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(4-fluoro-5-oxofuran-2-ylidene)acetic acid | CAS Registry Number: 161985-55-3
Synonyms: KB-276777, (2Z)-(4-Fluoro-5-oxo-2(5H)-furanylidene)acetic acid

Molecular Formula: C6H3FO4Molecular Weight: 158.084023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSHVAYCRONKYBK-IHWYPQMZSA-N

161985-55-3
ACETIC ACID (4-HYDROXY-2,3,5,6-TETRAMETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-2,3,5,6-tetramethylphenyl)acetic acid | CAS Registry Number: 794535-48-1
Synonyms: KB-277192, (4-Hydroxy-2,3,5,6-tetramethylphenyl)acetic acid

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIUDJQWYEHWIBB-UHFFFAOYSA-N

794535-48-1
ACETIC ACID (4-METHOXYPHENOXY)-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methoxyphenoxy)acetate | CAS Registry Number: 79704-02-2
Synonyms: Methyl (4-methoxyphenoxy)acetate, MolPort-000-558-539, CID157567, ZINC00080449, (4-Methoxyphenoxy)acetic acid methyl ester, ST5184469, Acetic acid, (4-methoxyphenoxy)-, methyl ester

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSXSJYBBILQLAS-UHFFFAOYSA-N

79704-02-2
ACETIC ACID (4-METHYLSULFOPHENOXY)-,MONOSODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-(4-methyl-2-sulfophenoxy)acetate | CAS Registry Number: 35038-81-4
Synonyms: EINECS 252-330-1, CID169655, (4-Methylsulfophenoxy)acetic acid, monosodium salt, Sodium hydrogen (4-methylsulphonatophenoxy)acetate, Acetic acid, (4-methylsulfophenoxy)-, monosodium salt, Acetic acid, (4-methylsulfophenoxy)-, sodium salt (1:1)

Molecular Formula: C9H9NaO6SMolecular Weight: 268.218930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RJTAXJXQJCDFOY-UHFFFAOYSA-M

35038-81-4
ACETIC ACID (4H-[1,2,4]TRIAZOLO[4,3-A](1,5)BENZODIAZEPIN-5-YLTHIO)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-ylsulfanyl)acetate | CAS Registry Number: 137731-27-2
Synonyms: BRN 4818747, CID3071569, LS-12932, 5-(((Ethoxycarbonyl)methyl)thio)-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine, Acetic acid, (4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-ylthio)-, ethyl ester

Molecular Formula: C14H14N4O2SMolecular Weight: 302.351560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWQWBGWPDSIXFL-UHFFFAOYSA-N

137731-27-2
ACETIC ACID (5-(4-BROMOPHENYL)-3-OXO-2(3H)-FURANYLIDENE)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[5-(4-bromophenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 97181-05-0
Synonyms: BRN 3552676, LS-11173, Ethyl (5-(4-bromophenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (5-(4-bromophenyl)-3-oxo-2(3H)-furanylidene)-, ethyl ester

Molecular Formula: C14H11BrO4Molecular Weight: 323.138740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVCGXOQPKYEPIU-MDWZMJQESA-N

97181-05-0
ACETIC ACID (5-FLUORO-3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(5-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetic acid | CAS Registry Number: 749255-37-6
Synonyms: Aceticacid,(5-fluoro-3-methyl-2 -

Molecular Formula: C10H8FNO2SMolecular Weight: 225.239423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZDFKSOAVAZJEO-WEVVVXLNSA-N

749255-37-6
ACETIC ACID (6-BENZOTHIAZOLYLOXY)- (9 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-6-yloxy)acetic acid | CAS Registry Number: 273939-87-0
Synonyms: 2-(Benzo[d]thiazol-6-yloxy)acetic acid, SureCN7780171, CTK8B5404, MolPort-004-750-319, ANW-48604, RW3204, Acetic acid,2-(6-benzothiazolyloxy)-, AKOS015888923, QC-1963, AK-48089, BR-48089, KB-223675, FT-0660793, W5050, I01-16589

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFMVSZZYKCRLHY-UHFFFAOYSA-N

273939-87-0
ACETIC ACID (6-CYCLOHEXYL-3,4-DIHYDRO-1,1-DIMETHYL-2(1H)-NAPHTHALENYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(6-cyclohexyl-1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)acetic acid | CAS Registry Number: 74363-29-4
Synonyms: CID6440520, Acetic acid, (6-cyclohexyl-3,4-dihydro-1,1-dimethyl-2(1H)-naphthalenylidene)-

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFKCUUWQTLTWHL-GHRIWEEISA-N

74363-29-4
ACETIC ACID (6-ISOPROPYL-2-METHOXYCARBONYL-3-METHYLPHENOXY)-,2-(DIMETHYLAMINO) (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-dimethylaminoethyloxy)-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 52073-09-3
Synonyms: BRN 2769657, CID40206, LS-12302, Acetic acid, (6-isopropyl-2-methoxycarbonyl-3-methylphenoxy)-, 2-(dimethylamino)ethyl ester, p-Cymene-2-carboxylic acid, 3-(2-dimethylamino)ethoxycarbonylmethoxy-, methyl ester

Molecular Formula: C18H27NO5Molecular Weight: 337.410680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IBHICZHJJGSIKX-UHFFFAOYSA-N

52073-09-3
ACETIC ACID (7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-YLIDENE)((1-OXO-2-ALLYL)AMINO)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-[7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]-2-(prop-2-enoylamino)acetate | CAS Registry Number: 87216-28-2
Synonyms: BRN 4586918, CID3070993, LS-11258, Acetic acid, (7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene)((1-oxo-2-propenyl)amino)-, methyl ester

Molecular Formula: C21H17Cl2N3O3Molecular Weight: 430.283980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOMCBTIRWGYNBF-JZJYNLBNSA-N

87216-28-2
ACETIC ACID (7-OXO-4-OXA-1-AZABICYCLO[3.2.0]HEPT-3-YLIDENE)-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)acetic acid | CAS Registry Number: 771428-28-5

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYPVBELHFPOSPH-RJRFIUFISA-N

771428-28-5
acetic acid (8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl) ester (1 supplier)
Compound Structure IUPAC Name: (8-methoxy-3,4-dihydro-2H-chromen-3-yl) acetate | CAS Registry Number: 91520-04-6
Synonyms: A843961, (8-methoxy-3,4-dihydro-2H-chromen-3-yl) ethanoate, 3,4-DIHYDRO-8-METHOXY-2H-CHROMEN-3-YL ACETATE

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLMFSIJUIGQEJL-UHFFFAOYSA-N

91520-04-6
Acetic acid (9-anti)-1,2,3,4-tetrahydro-1?,4?-methanonaphthalen-9-yl ester (2 suppliers)
Compound Structure Synonyms: Acetic acid (9-anti)-1,2,3,4-tetrahydro-1beta,4beta-methanonaphthalen-9-yl ester, Acetic acid (9-syn)-1,2,3,4-tetrahydro-1beta,4beta-methanonaphthalen-9-yl ester, 1207-27-8

Molecular Formula: C13H14O2Molecular Weight: 202.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNBPMOWULQJFFK-FUNVUKJBSA-N

1207-28-9
Acetic acid (9-syn)-1,2,3,4-tetrahydro-1?,4?-methanonaphthalen-9-yl ester (2 suppliers)
Compound Structure Synonyms: Acetic acid (9-anti)-1,2,3,4-tetrahydro-1beta,4beta-methanonaphthalen-9-yl ester, Acetic acid (9-syn)-1,2,3,4-tetrahydro-1beta,4beta-methanonaphthalen-9-yl ester, 1207-28-9

Molecular Formula: C13H14O2Molecular Weight: 202.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNBPMOWULQJFFK-FUNVUKJBSA-N

1207-27-8
ACETIC ACID (A-(DIETHYLAMINO)-4-METHOXY-M-TOLYL)-,HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(diethylaminomethyl)-4-methoxyphenyl]acetohydrazide | CAS Registry Number: 29076-33-3
Synonyms: BRN 2871620, CID34459, LS-11696, 3-((Diethylamino)methyl)-4-methoxy-benzeneacetic acid hydrazide, Benzeneacetic acid, 3-((diethylamino)methyl)-4-methoxy-, hydrazide, ACETIC ACID, (alpha-(DIETHYLAMINO)-4-METHOXY-m-TOLYL)-, HYDRAZIDE

Molecular Formula: C14H23N3O2Molecular Weight: 265.351320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHDOLYLZQQDAKA-UHFFFAOYSA-N

29076-33-3
ACETIC ACID (A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINO)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetate | CAS Registry Number: 29484-98-8
Synonyms: CID34602, LS-12562, (alpha-Methyl-m-trifluoromethylphenethylamino)acetic acid ethyl ester, ACETIC ACID, (alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, ETHYL ESTER

Molecular Formula: C14H18F3NO2Molecular Weight: 289.293430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KGFKDHXNUQIRQW-UHFFFAOYSA-N

29484-98-8
ACETIC ACID (ACETYLAMINO)(DIMETHYLAMINO)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-2-(dimethylamino)acetate | CAS Registry Number: 133873-11-7
Synonyms: Aceticacid, -,ethylester, SCHEMBL8837173, CTK8G8369, Ethyl acetamido(dimethylamino)acetate, KB-296866, ethyl 2-Acetamido-2-(N,N-dimethylamino)acetate

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCSTUIOHBKWESR-UHFFFAOYSA-N

133873-11-7
ACETIC ACID (ACETYLAMINO)(ETHYLAMINO)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-2-(ethylamino)acetate | CAS Registry Number: 133873-10-6
Synonyms: SCHEMBL7533706, CTK8G8368, Ethyl acetamido(ethylamino)acetate, YZGLWARQMNSPBY-UHFFFAOYSA-N, ethyl 2-acetamido-2-(ethylamino)acetate, KB-296867, (d,l)-ethyl 2-acetamido-2-(ethylamino)acetate

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZGLWARQMNSPBY-UHFFFAOYSA-N

133873-10-6
ACETIC ACID (ACETYLAMINO)(HYDROXYMETHYLAMINO)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-2-(hydroxymethylamino)acetate | CAS Registry Number: 133873-16-2
Synonyms: CTK8G8370, AKOS027397142, AK436258, OR214476, Ethyl acetamido[(hydroxymethyl)amino]acetate, KB-296869, Ethyl 2-acetamido-2-((hydroxymethyl)amino)acetate

Molecular Formula: C7H14N2O4Molecular Weight: 190.199 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BFVXWQSZJPXGLP-UHFFFAOYSA-N

133873-16-2
ACETIC ACID (ACETYLAMINO)[[(METHYLAMINO)CARBONYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-(methylcarbamoylamino)acetic acid | CAS Registry Number: 859284-53-0
Synonyms: Aceticacid, [[ carbonyl]amino]-, Acetamido[(methylcarbamoyl)amino]acetic acid, KB-294799

Molecular Formula: C6H11N3O4Molecular Weight: 189.169240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KWRRIPZEXQNSQG-UHFFFAOYSA-N

859284-53-0
ACETIC ACID (ACETYLAMINO)AMINO-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetylhydrazinyl)acetate | CAS Registry Number: 133873-08-2
Synonyms: Aceticacid, amino-,ethylester, Ethyl (2-acetylhydrazino)acetate, KB-296302

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLGCUJBVZWJNQS-UHFFFAOYSA-N

133873-08-2
ACETIC ACID (ACETYLAMINO)HYDROXY-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-2-hydroxyacetate | CAS Registry Number: 196959-49-6
Synonyms: Ethyl acetamido(hydroxy)acetate, CTK8H4641, KB-296868

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JASGMORZQKFZPL-UHFFFAOYSA-N

196959-49-6
ACETIC ACID (AMINOOXY)-,PHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: phenyl 2-aminooxyacetate | CAS Registry Number: 780803-26-1
Synonyms: Phenyl (aminooxy)acetate, Aceticacid, -,phenylester, SCHEMBL2082999, N-(phenoxycarbonyl)methoxylamine, SGYKFIYSKIRGTA-UHFFFAOYSA-N, KB-302528

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGYKFIYSKIRGTA-UHFFFAOYSA-N

780803-26-1
ACETIC ACID (BIS(4-CHLOROPHENYL)PHOSPHINYL)-((2-HYDROXYPHENYL)METHYLENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 2-bis(4-chlorophenyl)phosphoryl-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 135689-09-7
Synonyms: BRN 4825876, CID5747903, LS-11106, Acetic acid, (bis(4-chlorophenyl)phosphinyl)-((2-hydroxyphenyl)methylene)hydrazide

Molecular Formula: C21H17Cl2N2O3PMolecular Weight: 447.251041 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DARYQJWZQHVEBV-FYWRMAATSA-N

135689-09-7
ACETIC ACID (BIS(4-CHLOROPHENYL)PHOSPHINYL)-(2-CHLORO-3-(3-NITROPHENYL)-2-ALLYLIDENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 2-bis(4-chlorophenyl)phosphoryl-N-[(E)-[(Z)-2-chloro-3-(3-nitrophenyl)prop-2-enylidene]amino]acetamide | CAS Registry Number: 135689-18-8
Synonyms: BRN 4830716, CID9589121, LS-11102, Acetic acid, (bis(4-chlorophenyl)phosphinyl)-(2-chloro-3-(3-nitrophenyl)-2-propenylidene)hydrazide

Molecular Formula: C23H17Cl3N3O4PMolecular Weight: 536.731541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCMPGLYNSBHECS-UJIBODLCSA-N

135689-18-8
ACETIC ACID (CARBOXYMETHOXY)-,1-METHYL ESTER,AMMONIUM SALT (2 suppliers)
Compound Structure IUPAC Name: azanium 2-(2-methoxy-2-oxoethoxy)acetate | CAS Registry Number: 63449-56-9
Synonyms: CID6454607, Acetic acid, (carboxymethoxy)-, 1-methyl ester, ammonium salt, Acetic acid, 2-(carboxymethoxy)-, 1-methyl ester, ammonium salt (1:1)

Molecular Formula: C5H11NO5Molecular Weight: 165.144540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCGSSWWXZCEXJY-UHFFFAOYSA-N

63449-56-9
Acetic acid (chloroacetic)anhydride (2 suppliers)
Compound Structure IUPAC Name: acetyl 2-chloroacetate | CAS Registry Number: 4015-58-1
Synonyms: acetate chloracetate, acetate chloroacetate, acetyl 2-chloroacetate, chloroacetyl acetic acid, AGN-PC-0MZOUP, chloroacetoxycarbonylmethyl, acetic acid chloracetic acid, acetic-chloroacetic anhydride, SCHEMBL151068, CTK8I5945, AKOS006385271

Molecular Formula: C4H5ClO3Molecular Weight: 136.533700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZKDMKLENBOQMC-UHFFFAOYSA-N

4015-58-1
ACETIC ACID (CHLOROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)acetic acid | CAS Registry Number: 27193-83-5
Synonyms: 2-CHLOROPHENOXYACETIC ACID, (2-Chlorophenoxy)acetic acid, o-Chlorophenoxyacetic acid, 614-61-9, 2-(2-chlorophenoxy)acetic acid, Acetic acid, (2-chlorophenoxy)-, Acetic acid, o-chlorophenoxy-, HSDB 3942, Acetic acid, o-(chlorophenoxy)-, NSC 8454, EINECS 210-388-5, Acide o-chlorophenoxyacetique [French], BRN 1103151, AI3-16647, ACMC-209msq, AC1L1YJU, WLN: GR BO1VQ, SureCN101520, Acide o-chlorophenoxyacetique, (o-Chlorophenoxy)acetic acid

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPQYFNRLWBWCST-UHFFFAOYSA-N

27193-83-5
ACETIC ACID (CYANOIMINO)ETHOXY-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-cyanoimino-2-ethoxyacetate | CAS Registry Number: 130149-30-3
Synonyms: Methyl (2Z)-(cyanoimino)(ethoxy)acetate, KB-297298

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NFDHAUHLHNKJNT-UHFFFAOYSA-N

130149-30-3
ACETIC ACID (CYANOIMINO)PROPOXY-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-cyanoimino-2-propoxyacetate | CAS Registry Number: 130149-31-4
Synonyms: Methyl (2Z)-(cyanoimino)(propoxy)acetate, KB-297299

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEGLZDRWQMXBGY-UHFFFAOYSA-N

130149-31-4
ACETIC ACID (CYCLOPENTYLOXY)IMINO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-cyclopentyloxyiminoacetate | CAS Registry Number: 755743-16-9
Synonyms: Ethyl (2Z)-[(cyclopentyloxy)imino]acetate, KB-296331

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDLRDARMEDGQCV-YFHOEESVSA-N

755743-16-9
ACETIC ACID (CYCLOPENTYLTHIO)- (7 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylsulfanylacetic acid | CAS Registry Number: 52363-14-1
Synonyms: (cyclopentylthio)acetic acid, F2147-0620, AC1Q76DS, SureCN3706423, (cyclopentylsulfanyl)acetic acid, CTK7J5665, MolPort-004-345-482, AKOS000191666, AG-B-75983, AG-F-78387, MCULE-7601914378, EN300-22748, T6980943

Molecular Formula: C7H12O2SMolecular Weight: 160.233980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQBGEIPMIKWXMG-UHFFFAOYSA-N

52363-14-1
ACETIC ACID (CYCLOPROPYLAMINO)OXO-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(cyclopropylamino)-2-oxoacetate | CAS Registry Number: 722486-66-0
Synonyms: ethyl (cyclopropylamino)(oxo)acetate, F2189-0430, Aceticacid, oxo-,ethylester, SCHEMBL15294792, CTK9A2547, MolPort-004-763-443, NRXANNCPNMYMJF-UHFFFAOYSA-N, ethyl (cyclopropylcarbamoyl)formate, Ethyl(cyclopropylamino)(oxo)acetate, ZINC20184828, AKOS010118158, MCULE-9960994917, KB-296374, EN300-78627, L-4668, A1-00841, Acetic acid, 2-(cyclopropylamino)-2-oxo-, ethyl ester

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRXANNCPNMYMJF-UHFFFAOYSA-N

722486-66-0
ACETIC ACID (CYCLOPROPYLNITROSAMINO)METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [cyclopropyl(nitroso)amino]methyl acetate | CAS Registry Number: 91254-57-8
Synonyms: N-Nitroso-acetoxymethyl-cyclopropylamine, BRN 5253828, CID150325, Acetic acid, (cyclopropylnitrosamino)methyl ester, LS-11553, Methanol, (cyclopropylnitrosoamino)-, acetate (ester)

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOYGJNYBCHUMJY-UHFFFAOYSA-N

91254-57-8
ACETIC ACID (DIETHYLAMINO)OXO-,OCTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: octyl 2-(diethylamino)-2-oxoacetate | CAS Registry Number: 60254-67-3
Synonyms: Octyl N,N-diethyloxamate, Octyl (diethylamino)oxoacetate, CID3042718, Acetic acid, (diethylamino)oxo-, octyl ester, LS-11704

Molecular Formula: C14H27NO3Molecular Weight: 257.369080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJSRRFWDVFYAIG-UHFFFAOYSA-N

60254-67-3
ACETIC ACID (DIMETHYLAMINO)OXO-,ISOPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(dimethylamino)-2-oxoacetate | CAS Registry Number: 748797-60-6
Synonyms: Isopropyl (dimethylamino)(oxo)acetate, KB-297125

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJQGOSKJATYRDE-UHFFFAOYSA-N

748797-60-6
ACETIC ACID (DIMETHYLAMINO)THIOXO- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-sulfanylideneacetic acid | CAS Registry Number: 787523-15-3
Synonyms: Aceticacid, thioxo-, (Dimethylamino)(thioxo)acetic acid, KB-277532

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTOZYPQHFFPFMQ-UHFFFAOYSA-N

787523-15-3
ACETIC ACID (DIPHENYLPHOSPHINYL)-,((2-HYDROXYPHENYL)METHYLENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphoryl-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 135713-05-2
Synonyms: BRN 4821658, CID5502949, LS-12025, (Diphenylphosphinyl)acetic acid ((2-hydroxyphenyl)methylene)hydrazide, Acetic acid, (diphenylphosphinyl)-, ((2-hydroxyphenyl)methylene)hydrazide

Molecular Formula: C21H19N2O3PMolecular Weight: 378.360921 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIHDORRIBNBQPN-BMRADRMJSA-N

135713-05-2
Acetic acid (E)-3-nonenyl ester (2 suppliers)
Compound Structure IUPAC Name: non-3-enyl acetate | CAS Registry Number: 13049-89-3
Synonyms: CIS-3-NONEN-1-YL ACETATE, 3nonenyl acetate, 3-nonenyl acetate, AGN-PC-0JHJUC, 3-Nonen-1-ol, 1-acetate, [(Z)-non-3-enyl] acetate, CTK4H7176, 36809-53-7, AG-F-28629, 3-Nonen-1-ol,acetate (7CI,9CI); 3-Nonenyl acetate

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRQNQAVSERJKNU-UHFFFAOYSA-N

13049-89-3
ACETIC ACID (ETHOXY-NNO-AZOXY)-,METHYL ESTER (2 suppliers)82385-94-2
ACETIC ACID (ETHYLENEDINITRILO)TETRA-,ZINC(II) COMPLEX (7 suppliers)
Compound Structure IUPAC Name: zinc; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; hydron | CAS Registry Number: 15954-98-0
Synonyms: CID171443, (Ethylenedinitrilo)tetraacetic acid monozinc salt, 25340-61-8, 55448-21-0, Zincate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, dihydrogen, (OC-6-21)-, Zincate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, hydrogen (1:2), (OC-6-21)-

Molecular Formula: C10H14N2O8ZnMolecular Weight: 355.635760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YTSDVWYUJXKXCC-UHFFFAOYSA-L

15954-98-0
ACETIC ACID (FORMYLMETHYLAMINO)HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-[formyl(methyl)amino]-2-hydroxyacetic acid | CAS Registry Number: 155256-58-9
Synonyms: AKOS006386045, [Formyl(methyl)amino](hydroxy)acetic acid, KB-278292

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJPCSNZIWDYXOV-UHFFFAOYSA-N

155256-58-9
ACETIC ACID (FURAN-2-YLTHIO)-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(furan-2-ylsulfanyl)acetate | CAS Registry Number: 16003-16-0
Synonyms: Methyl 2-(furylthio)acetate, Methyl (2-furylthio)acetate, CID85234, EINECS 240-137-5, Acetic acid, (2-furanylthio)-, methyl ester, Acetic acid, 2-(2-furanylthio)-, methyl ester

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZXUQUVMTNDLBH-UHFFFAOYSA-N

16003-16-0
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