Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
22401 to 22450 of 95477 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 [449] 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, [[[(4-methylphenyl)amino]carbonyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)carbamoylsulfanyl]acetic acid | CAS Registry Number: 112768-58-8
Synonyms: 2-((p-tolylcarbamoyl)thio)acetic acid

Molecular Formula: C10H11NO3SMolecular Weight: 225.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQKSYTPDSURHJJ-UHFFFAOYSA-N

112768-58-8
Acetic acid, [[[(4-methylphenyl)hydrazono]methyl]thio]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(4-methylphenyl)hydrazinylidene]methylsulfanyl]acetate | CAS Registry Number: 87942-18-5
Synonyms: CTK3C0847

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZAYLEPNMGYJLI-UHFFFAOYSA-N

87942-18-5
Acetic acid, [[[(4-nitrophenyl)amino]carbonyl]thio]- (1 supplier)79479-16-6
Acetic acid, [[[(4-nitrophenyl)methoxy]carbonyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)methoxycarbonyloxy]acetic acid | CAS Registry Number: 89753-85-5
Synonyms: ACMC-20lpzp, SureCN10639376, CTK2J0951

Molecular Formula: C10H9NO7Molecular Weight: 255.180960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GGHAOSLSOCDKQF-UHFFFAOYSA-N

89753-85-5
Acetic acid, [[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]thioxomethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamothioylsulfanyl]acetic acid | CAS Registry Number: 62329-40-2
Synonyms: CTK2C2206

Molecular Formula: C11H9N3O3S2Molecular Weight: 295.337460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MMHOEGYZPPVATR-UHFFFAOYSA-N

62329-40-2
ACETIC ACID, [[[[(2-CHLOROPHENYL)METHOXY]CARBONYL]METHYLAMINO]OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(2-chlorophenyl)methoxy]-2-oxoethyl]amino]oxyacetic acid | CAS Registry Number: 271795-05-2
Synonyms: CTK0I5751, Acetic acid, [[[[(2-chlorophenyl)methoxy]carbonyl]methylamino]oxy]-

Molecular Formula: C11H12ClNO5Molecular Weight: 273.669680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEQWRCARGHMXNZ-UHFFFAOYSA-N

271795-05-2
Acetic acid, [[[[(2-chlorophenyl)methoxy]carbonyl]methylamino]oxy]-,1,1-dimethylethyl ester (1 supplier)271795-04-1
Acetic acid, [[[[(2-fluorophenyl)amino]carbonyl]methylamino]dithio]-,methyl ester (1 supplier)54892-55-6
Acetic acid, [[[[(3,4-dichlorophenyl)amino]carbonyl]methylamino]dithio]-,ethyl ester (1 supplier)54892-52-3
Acetic acid, [[[[(3,4-dichlorophenyl)amino]carbonyl]methylamino]dithio]-,methyl ester (1 supplier)54892-51-2
Acetic acid, [[[[2-(2,3-dimethoxyphenyl)ethyl]amino]carbonyl]oxy]-, ethylester (1 supplier)88388-00-5
Acetic acid, [[[[2-(2-thienyl)ethyl]amino]carbonyl]oxy]- (1 supplier)93241-89-5
Acetic acid, [[[[2-(2-thienyl)ethyl]amino]carbonyl]oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-thiophen-2-ylethylcarbamoyloxy)acetate | CAS Registry Number: 88388-05-0
Synonyms: AGN-PC-00KXZD, CTK3B2509

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFWQVWHJZSDZIE-UHFFFAOYSA-N

88388-05-0
Acetic acid, [[[[2-(3,4-dimethoxyphenyl)ethyl]amino]carbonyl]oxy]-, ethylester (1 supplier)88387-98-8
Acetic acid, [[[[2-(dimethylamino)ethyl]amino]thioxomethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethylcarbamothioylsulfanyl]acetic acid | CAS Registry Number: 74518-60-8
Synonyms: CTK2G1372

Molecular Formula: C7H14N2O2S2Molecular Weight: 222.328260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AAZGVNHOFKKLJO-UHFFFAOYSA-N

74518-60-8
Acetic acid, [[[[2-[(phenylhydrazono)methyl]phenyl]amino]methyl]thio]-,ethyl ester (1 supplier)62723-82-4
Acetic acid, [[[[3-(2-furanyl)-1-oxo-2-propenyl]amino]acetyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[3-(furan-2-yl)prop-2-enoylamino]acetyl]sulfanylacetic acid | CAS Registry Number: 130383-46-9
Synonyms: ACMC-20mtlu, CTK0C1282

Molecular Formula: C11H11NO5SMolecular Weight: 269.273740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KVDDTUOHUWNBIK-UHFFFAOYSA-N

130383-46-9
Acetic acid, [[[1-(2-hydroxyphenyl)ethylidene]amino]oxy]-, (E)- (1 supplier)63594-55-8
Acetic acid, [[[1-(3-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxy]-,1-methylethyl ester (1 supplier)89040-92-6
Acetic acid, [[[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxy]-,1-methylethyl ester (1 supplier)89040-89-1
Acetic acid, [[[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxy]-,2,2,2-trifluoroethyl ester (1 supplier)89040-90-4
Acetic acid, [[[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxy]-,methyl ester (1 supplier)89040-75-5
Acetic acid, [[[1-(aminocarbonyl)-2-oxopropylidene]amino]oxy]-, methylester (1 supplier)70792-59-5
Acetic acid, [[[1-(aminocarbonyl)-2-oxopropylidene]amino]oxy]-,1-methylethyl ester (1 supplier)70792-57-3
Acetic acid, [[[1-[2-(phenylazo)phenyl]ethylidene]amino]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2-phenyldiazenylphenyl)ethylideneamino]oxyacetic acid | CAS Registry Number: 84904-36-9
Synonyms: CTK3C9700

Molecular Formula: C16H15N3O3Molecular Weight: 297.308600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ICQUUKIWHJYIOK-UHFFFAOYSA-N

84904-36-9
Acetic acid, [[[1-[4-(dimethylamino)-1-naphthalenyl]-5-oxo-2-thioxo-4-imidazolidinyl]methyl]thio]-, (S)- (1 supplier)116480-43-4
Acetic acid, [[[1-cyano-2-oxo-2-(1-piperidinyl)ethylidene]amino]oxy]-,methyl ester (1 supplier)70791-53-6
Acetic acid, [[[1-cyano-2-oxo-2-(1-pyrrolidinyl)ethylidene]amino]oxy]-,propyl ester (1 supplier)70791-46-7
Acetic acid, [[[2-(1H-imidazol-1-yl)phenyl]methyl]thio]- (1 supplier)190201-08-2
Acetic acid, [[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]thio]-,tridecyl ester (1 supplier)126317-91-7
Acetic acid, [[[3-(methoxymethoxy)phenyl]methyl]thio]-, ethyl ester (1 supplier)672931-06-5
Acetic acid, [[[3-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]methyl]thio]-, ethyl ester (1 supplier)672931-04-3
ACETIC ACID, [[[4-(2,4-DIHYDROXYBENZOYL)PHENYL]METHYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(2,4-dihydroxybenzoyl)phenyl]methylsulfanyl]acetic acid | CAS Registry Number: 190074-40-9
Synonyms: CTK0A2439, Acetic acid, [[[4-(2,4-dihydroxybenzoyl)phenyl]methyl]thio]-

Molecular Formula: C16H14O5SMolecular Weight: 318.344360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NTPZTAFNRYLLMR-UHFFFAOYSA-N

190074-40-9
Acetic acid, [[[4-(benzoylamino)phenyl]sulfonyl]amino]oxo-, methylester, compd. with N,N-diethylethanamine (1:1) (1 supplier)92386-65-7
Acetic acid, [[[4-(benzoylsulfonyl)phenyl]sulfonyl]amino]oxo-, methylester (1 supplier)189686-16-6
Acetic acid, [[[4-(carboxymethoxy)-3-[[4-(4-phenylbutoxy)benzoyl]amino]phenyl]methyl]thio]- (1 supplier)108806-85-5
Acetic acid, [[[4-[(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]phenyl]m ethyl]thio]- (1 supplier)886836-86-8
Acetic acid, [[[4-fluoro-3-(methoxymethoxy)phenyl]methyl]thio]-, ethyl ester (1 supplier)672931-21-4
Acetic acid, [[[bis(1-methylethyl)amino]methylene]amino]methoxy-,1,1-dimethylethyl ester (1 supplier)185335-77-7
Acetic acid, [[[bis(1-methylpropyl)amino]carbonyl]sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[di(butan-2-yl)carbamoylsulfinyl]acetic acid | CAS Registry Number: 66432-55-1
Synonyms: CTK1I0117

Molecular Formula: C11H21NO4SMolecular Weight: 263.353740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXVDILGDILCPHF-UHFFFAOYSA-N

66432-55-1
Acetic acid, [[[bis(2-methylpropyl)amino]carbonyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-methylpropyl)carbamoylsulfanyl]acetic acid | CAS Registry Number: 61772-57-4
Synonyms: CTK2D2573

Molecular Formula: C11H21NO3SMolecular Weight: 247.354340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URMFARUARFABCO-UHFFFAOYSA-N

61772-57-4
Acetic acid, [[[bis(2-methylpropyl)amino]carbonyl]thio]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[bis(2-methylpropyl)carbamoylsulfanyl]acetate | CAS Registry Number: 61772-69-8
Synonyms: CTK2D2570

Molecular Formula: C12H23NO3SMolecular Weight: 261.380920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLFCZCMMKVLCQG-UHFFFAOYSA-N

61772-69-8
ACETIC ACID, [[[BIS(4-METHOXYPHENYL)PHENYLMETHOXY]ACETYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]acetyl]sulfanylacetic acid | CAS Registry Number: 663199-02-8
Synonyms: CTK1I0405, Acetic acid, [[[bis(4-methoxyphenyl)phenylmethoxy]acetyl]thio]-

Molecular Formula: C25H24O6SMolecular Weight: 452.519460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ISOUWSMIFRHTAN-UHFFFAOYSA-N

663199-02-8
Acetic acid, [[1,2,3,4-tetrahydro-4-oxo-2-thioxo-1-(2,3,5-tri-O-benzoyl-b-D-ribofurano syl)-5-pyrimidinyl]oxy]-, ethyl ester (1 supplier)112333-62-7
Acetic Acid, [[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dibutyl-1-methylhydrazide (0 suppliers)
Compound Structure Synonyms: NSC144141, NSC-144141, Rifamycin,2-dibutyl-1-methylhydrazino)-2-oxoethyl]-, Acetic acid,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dibutyl-1-methylhydrazide

Molecular Formula: C48H69N3O13Molecular Weight: 896.073760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JWNNXONLLXGFSQ-JFWFLMPGSA-N

38123-27-2
Acetic Acid, [[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dimethyl-1-pentylhydrazide (0 suppliers)
Compound Structure Synonyms: NSC144133, NSC-144133, Rifamycin,2-dimethyl-1-pentylhydrazino)-2-oxoethyl]-, Acetic acid,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dimethyl-1-pentylhydrazide

Molecular Formula: C46H65N3O13Molecular Weight: 868.020600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: UPKIOVNBCYPOOW-OWFDCOTPSA-N

55372-19-5
Acetic Acid, [[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dipropyl-1-methylhydrazide (0 suppliers)
Compound Structure Synonyms: NSC145608, NSC-145608, Acetic acid,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-dipropyl-1-methylhydrazide

Molecular Formula: C46H65N3O13Molecular Weight: 868.020600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: HAXGPPXYTUEPCU-CNASVOODSA-N

38123-35-2
Acetic acid, [[1,4-dihydro-4-oxo-6-(2-pyridinyl)-2-pyrimidinyl]thio]-, ethyl ester (1 supplier)64670-17-3
Acetic acid, [[1,6-dihydro-1-(2-methylbenzoyl)-6-oxo-3-pyridazinyl]oxy]- (1 supplier)193411-59-5
Acetic acid, [[1,6-dihydro-1-(3-methylbenzoyl)-6-oxo-3-pyridazinyl]oxy]- (1 supplier)193411-61-9
22401 to 22450 of 95477 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 [449] 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company