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CHEMICAL products beginning with : A
17051 to 17100 of 54461 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 ((7-AMINO-[1,2,4]TRIAZOLO(1,5-C)PYRIMIDIN-5-YL)THIO)-,((4-NITROPHENYL)METHYLENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide | CAS Registry Number: 143212-85-5
Synonyms: BRN 5835494, CID9588780, LS-11001, Acetic acid, ((7-amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-, ((4-nitrophenyl)methylene)hydrazide

Molecular Formula: C14H12N8O3SMolecular Weight: 372.361880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ADJPYAVOLYXELE-UBKPWBPPSA-N

143212-85-5
ACETIC ACID ((7-AMINO-[1,2,4]TRIAZOLO(1,5-C)PYRIMIDIN-5-YL)THIO)-,(2-BROMO-3-PHENYL-2-ALLYLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide | CAS Registry Number: 143212-87-7
Synonyms: Ambts21006, MolPort-004-970-103, NSC676856, AIDS147315, AIDS-147315, BRN 5833540, CID9571520, LS-10996, Acetic acid, ((7-amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-, (2-bromo-3-phenyl-2-propenylidene)hydrazide, 2-[(7-Amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]- N'-[(1E,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]acetohydrazide

Molecular Formula: C16H14BrN7OSMolecular Weight: 432.297660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CLOXJEWROPOQMG-DQQUVFQASA-N

143212-87-7
ACETIC ACID ((7-AMINO-[1,2,4]TRIAZOLO(1,5-C)PYRIMIDIN-5-YL)THIO)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetate | CAS Registry Number: 143212-79-7
Synonyms: Ambts21015, BRN 5853896, MolPort-004-970-107, CID1491851, LS-11000, Methyl (7-amino-s-triazolo(1,5-c)pyrimidyl-5)thioacetate, Methyl ((7-amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)acetate, Acetic acid, ((7-amino-(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-, methyl ester

Molecular Formula: C8H9N5O2SMolecular Weight: 239.254360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VDDHNXUYSUJVRU-UHFFFAOYSA-N

143212-79-7
ACETIC ACID ((7-HYDROXY-2-NAPHTHALENYL)OXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(7-hydroxynaphthalen-2-yl)oxyacetic acid | CAS Registry Number: 72836-76-1
Synonyms: CID155932, Acetic acid, ((7-hydroxy-2-naphthalenyl)oxy)-

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJQMLXWZVOGASW-UHFFFAOYSA-N

72836-76-1
ACETIC ACID ((A-(AMIDINOTHIO)-4-CHLORO-O-TOLYL)OXY)-,ETHYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: [C-[[5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium chloride | CAS Registry Number: 16158-44-4
Synonyms: CID27723, LS-10958, Acetic acid, ((((aminoiminomethyl)thio)methyl)-4-chlorophenoxy)-, ethyl ester, monohydrochloride, (2-(((Aminoiminomethyl)thio)methyl)-4-chlorophenoxy)acetic acid ethyl ester monohydrochloride, Acetic acid, ((alpha-(amidinothio)-4-chloro-o-tolyl)oxy)-, ethyl ester, monohydrochloride

Molecular Formula: C12H16Cl2N2O3SMolecular Weight: 339.238040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ONGCCPRJFZYXSX-UHFFFAOYSA-N

16158-44-4
ACETIC ACID ((BUTOXYTHIOXOMETHYL)THIO)-,CALCIUM SALT (2 suppliers)
Compound Structure IUPAC Name: calcium 2-butoxycarbothioylsulfanylacetate | CAS Registry Number: 64038-47-7
Synonyms: CID3048838, LS-162509, Acetic acid, ((butoxythioxomethyl)thio)-, calcium salt, Xanthic acid, butyl-, ester with mercaptoacetic acid, calcium salt

Molecular Formula: C14H22CaO6S4Molecular Weight: 454.658880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJBANRGRZXXCHM-UHFFFAOYSA-L

64038-47-7
ACETIC ACID ((DIPROPOXYPHOSPHINOTHIOYL)OXY)((DIPROPOXYPHOSPHINYL)THIO)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-dipropoxyphosphinothioyloxy-2-dipropoxyphosphorylsulfanylacetate | CAS Registry Number: 81906-29-8
Synonyms: CID158007, Acetic acid, ((dipropoxyphosphinothioyl)oxy)((dipropoxyphosphinyl)thio)-,ethyl ester

Molecular Formula: C16H34O8P2S2Molecular Weight: 480.513882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CKIRESUXRQDYOZ-UHFFFAOYSA-N

81906-29-8
ACETIC ACID ((METHOXY(METHYLTHIO)PHOSPHINYL)AMINO)OXO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[methoxy(methylsulfanyl)phosphoryl]amino]-2-oxoacetate | CAS Registry Number: 52868-53-8
Synonyms: Oxalylmethamidophos, BRN 2109501, CID40557, AI3-29272, LS-12404, ACETIC ACID, ((METHOXY(METHYLTHIO)PHOSPHINYL)AMINO)OXO-, ETHYL ESTER

Molecular Formula: C6H12NO5PSMolecular Weight: 241.201941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNGMWKJQTSWAIS-UHFFFAOYSA-N

52868-53-8
ACETIC ACID ((P-CHLOROPHENYL)SULFONYL)-,COMPD. WITH 2-AMINO-1-(P-NITROPHENYL)-1,3-PROPANEDIOL (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-nitrophenyl)propane-1,3-diol; 2-(4-chlorophenyl)sulfonylacetic acid | CAS Registry Number: 102606-68-8
Synonyms: LS-11416, ((p-Chlorophenyl)sulfonyl)acetic acid compd. with 2-amino-1-(p-nitrophenyl)-1,3-propanediol, Acetic acid, ((p-chlorophenyl)sulfonyl)-, compd. with 2-amino-1-(p-nitrophenyl)-1,3-propanediol (1:1)

Molecular Formula: C17H19ClN2O8SMolecular Weight: 446.859360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BIDTZFTZQKCPQF-UHFFFAOYSA-N

102606-68-8
ACETIC ACID ((P-CHLOROPHENYL)THIO)-,COMPD. WITH 2-AMINOETHANOL (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 2-(4-chlorophenyl)sulfanylacetic acid | CAS Registry Number: 87298-91-7
Synonyms: MolPort-006-834-446, CID55677, LS-11435, ((p-Chlorophenyl)thio)acetic acid 2-aminoethanol salt, ACETIC ACID, ((p-CHLOROPHENYL)THIO)-, compd. with 2-AMINOETHANOL (1:1)

Molecular Formula: C10H14ClNO3SMolecular Weight: 263.741060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OOMYBFAHSCQINQ-UHFFFAOYSA-N

87298-91-7
ACETIC ACID (1,2,5-THIADIAZOL-3-YLOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1,2,5-thiadiazol-3-yloxy)acetic acid | CAS Registry Number: 301187-63-3
Synonyms: (1,2,5-Thiadiazol-3-yloxy)acetic acid, KB-271078

Molecular Formula: C4H4N2O3SMolecular Weight: 160.151160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MACRSETWQLERJT-UHFFFAOYSA-N

301187-63-3
ACETIC ACID (1,2-DIHYDRO-5-IODO-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(5-iodo-2-oxoindol-3-yl)acetohydrazide | CAS Registry Number: 73818-16-3
Synonyms: CID5487747, Acetic acid, (1,2-dihydro-5-iodo-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C10H8IN3O2Molecular Weight: 329.093890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGIOJQDNDPDPCU-UHFFFAOYSA-N

73818-16-3
ACETIC ACID (1,3,2-DITHIARSOLAN-2-YLTHIO)?/NOBR> (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3,2-dithiarsolan-2-ylsulfanyl)acetic acid | CAS Registry Number: 7749-05-5
Synonyms: NCIOpen2_004602, NSC71381, NSC 71381, AIDS125398, AIDS-125398, CID96378, BRN 1708636, Acetic acid, (1,3,2-dithiarsolan-2-ylthio)-, (1,3,2-Dithiarsolan-2-ylthio)acetic acid, LS-12052, NCI60_039587, Acetic acid, (dihydro-1,3,2-dithiarsenol-2-ylmercapto)-, 3-03-00-00425 (Beilstein Handbook Reference), 2-(Carboxymethylmercapto)-4,5-dihydro-1,3,2-dithiarsenole

Molecular Formula: C4H7AsO2S3Molecular Weight: 258.213780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STKFUOAEOBBGGH-UHFFFAOYSA-N

7749-05-5
ACETIC ACID (1,3,4,5,6,7-HEXAHYDRO-2H-CYCLOPENTA[B](PYRIDIN-2-YL)IDENE)-,METHYL ESTER,(2Z)- (4 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-(1,3,4,5,6,7-hexahydrocyclopenta[b]pyridin-2-ylidene)acetate | CAS Registry Number: 793710-89-1
Synonyms: Aceticacid, -,methylester, -, KB-297302, Methyl (2Z)-1,3,4,5,6,7-hexahydro-2H-cyclopenta[b]pyridin-2-ylideneacetate

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZZNJDZXCNHWIQ-CLFYSBASSA-N

793710-89-1
ACETIC ACID (1-((4-(4,4-BIS(4-FLUOROPHENYL)BUTYL)-(PIPERAZIN-1-YL))METHYL)-2-(PHENYLTHIO)ETHOXY)-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-[1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylsulfanylpropan-2-yl]oxyacetate | CAS Registry Number: 143760-35-4
Synonyms: CID3072773, LS-11117, Sodium 1-phenylthiomethyl-2-(4-(4,4-bis(4-fluorophenyl)butyl)piperazine)ethoxyacetate, Acetic acid, (1-((4-(4,4-bis(4-fluorophenyl)butyl)-1-piperazinyl)methyl)-2-(phenylthio)ethoxy)-, sodium salt

Molecular Formula: C31H35F2N2NaO3SMolecular Weight: 576.672776 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FXUONKURWWCAAJ-UHFFFAOYSA-M

143760-35-4
Acetic acid (1-acetyl-3,4-dimethyl-1H-pyrazol-5-yl) ester (3 suppliers)
Compound Structure IUPAC Name: (2-acetyl-4,5-dimethylpyrazol-3-yl) acetate | CAS Registry Number: 5203-75-8
Synonyms: AC1LCC7T, 1-Acetyl-3,4-dimethyl-1H-pyrazol-5-yl acetate, Pyrazol-5-ol, 1-acetyl-3,4-dimethyl-, acetate (ester), CTK6A2386, WAYBMZXUVXGEEZ-UHFFFAOYSA-N, (2-acetyl-4,5-dimethylpyrazol-3-yl) acetate, 1-Acetyl-3,4-dimethyl-1H-pyrazol-5-yl acetate #

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAYBMZXUVXGEEZ-UHFFFAOYSA-N

5203-75-8
ACETIC ACID (1-CYCLOPENTYLETHOXY)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-cyclopentylethoxy)acetate | CAS Registry Number: 836656-91-8
Synonyms: SCHEMBL3254033, QCLVVGUVBWDZSA-UHFFFAOYSA-N, Ethyl (1-cyclopentylethoxy)acetate, KB-296298, (1-Cyclopentylethoxy)acetic Acid Ethyl Ester

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCLVVGUVBWDZSA-UHFFFAOYSA-N

836656-91-8
ACETIC ACID (1-ETHYL-2-OXOPENTYLIDENE)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-4-oxoheptan-3-ylideneamino]acetamide | CAS Registry Number: 141939-97-1
Synonyms: KB-300367, N'-[(3E)-4-Oxo-3-heptanylidene]acetohydrazide

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBUJKVOXPOFFFR-DHZHZOJOSA-N

141939-97-1
ACETIC ACID (1-METHYL-PIPERIDIN-4-YLIDENE)- (10 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-4-ylidene)acetic acid | CAS Registry Number: 759457-29-9
Synonyms: (1-Methylpiperidin-4-ylidene)acetic acid, ST072503, BAS 10151399, AC1O5HBA, SureCN8325073, MolPort-002-017-632, HMS1701I17, AKOS000506092, 2-(1-methyl-4-piperidylidene)acetic acid, 2-(1-methylpiperidin-4-ylidene)acetic acid, (1-Methyl-piperidin-4-ylidene)-acetic acid

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSANUZUEUHEXEH-UHFFFAOYSA-N

759457-29-9
ACETIC ACID (1-METHYL-PIPERIDIN-4-YLIDENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-4-ylidene)amino]acetamide | CAS Registry Number: 2799-91-9
Synonyms: EINECS 220-536-0, CID76045, N-(1-Methylpiperidin-4-ylidene)acetohydrazide

Molecular Formula: C8H15N3OMolecular Weight: 169.224200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIIVJDIEDSXVNJ-UHFFFAOYSA-N

2799-91-9
ACETIC ACID (1-METHYLHEPTYLIDENE)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(Z)-octan-2-ylideneamino]acetamide | CAS Registry Number: 453517-41-4
Synonyms: N'-[(2Z)-2-Octanylidene]acetohydrazide, KB-300353

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIJKPOLYXKOBKL-LUAWRHEFSA-N

453517-41-4
ACETIC ACID (1-METHYLHYDRAZINYL)-,TERT-BUTYL ESTER (13 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[amino(methyl)amino]acetate | CAS Registry Number: 144036-71-5
Synonyms: tert-Butyl 2-(1-methylhydrazinyl)acetate, AGN-PC-00GIUH, CTK8B4722, MolPort-004-763-714, ANW-45954, QC-499, RB3105, AKOS015998737, AM62679, AK-86688, FT-0687865, W3141, Acetic acid, (1-methylhydrazino)-, 1,1-dimethylethyl ester, Acetic acid, 2-(1-methylhydrazinyl)-, 1,1-dimethylethyl ester, ACETIC ACID,2-(1-METHYLHYDRAZINYL)-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNAZZEYMVIVFQM-UHFFFAOYSA-N

144036-71-5
ACETIC ACID (1H-TETRAZOL-5-YLHYDRAZONO)- (6 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(2H-tetrazol-5-ylhydrazinylidene)acetic acid | CAS Registry Number: 383398-32-1
Synonyms: (1H-TETRAZOL-5-YLHYDRAZONO)-ACETIC ACID, AC1O3C8U, STOCK5S-41915, MolPort-000-772-116, (2Z)-2-(2H-tetrazol-5-ylhydrazinylidene)acetic acid

Molecular Formula: C3H4N6O2Molecular Weight: 156.102860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DKWHWJMPDXKULW-RJRFIUFISA-N

383398-32-1
ACETIC ACID (1R,5R)-BICYCLO[3.2.0]HEPT-6-YLIDENE- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(1R,5R)-6-bicyclo[3.2.0]heptanylidene]acetic acid | CAS Registry Number: 676247-09-9
Synonyms: Aceticacid, -bicyclo[3.2.0]hept-6-ylidene-

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJWOMHSXQUJQFJ-BNJXCVJPSA-N

676247-09-9
Acetic acid (1S,2R)-2-[N-benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl ester (9 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] acetate | CAS Registry Number: 240423-53-4
Synonyms: (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate, CTK4F2822, Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for double aldol reaction], ANW-41562, AG-E-70927, AB1011177, (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl acetate; (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, ACTIC ACID (1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER;ACETIC ACID (1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER;(1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE;(1S,2R)-N-BENZYL-N-(MESITYLENESULFONYL)-O-ACETYLNOREPHEDRINE;Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for double aldol reaction], Benzenesulfonamide,N-[(1R,2S)-2-(acetyloxy)-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)-

Molecular Formula: C27H31NO4SMolecular Weight: 465.604340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCELVTKIIIBSDU-ATIYNZHBSA-N

240423-53-4
ACETIC ACID (2,2,3-TRIMETHYLCYCLOPENTYLIDENE)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(2,2,3-trimethylcyclopentylidene)acetate | CAS Registry Number: 656236-41-8

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKSAHIKDIFVSHP-CSKARUKUSA-N

656236-41-8
ACETIC ACID (2,2-DIPHENYL-1-ETHYL-4-MORPHOLINO)PENTYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: (6-morpholin-4-ium-4-yl-4,4-diphenylheptan-3-yl) acetate chloride | CAS Registry Number: 66902-36-1
Synonyms: CID48234, LS-11937, ACETIC ACID, (2,2-DIPHENYL-1-ETHYL-4-MORPHOLINO)PENTYL ESTER, HYDROCHLORIDE

Molecular Formula: C25H34ClNO3Molecular Weight: 431.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPKATPLGGQEGIC-UHFFFAOYSA-N

66902-36-1
ACETIC ACID (2,3-DIHYDROXYPHENOXY)HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydroxyphenoxy)-2-hydroxyacetic acid | CAS Registry Number: 33952-34-0
Synonyms: CTK8I2851, (2,3-Dihydroxyphenoxy)(hydroxy)acetic acid, KB-276317

Molecular Formula: C8H8O6Molecular Weight: 200.145520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VDJNLIJXWMYFDF-UHFFFAOYSA-N

33952-34-0
ACETIC ACID (2,4,5(OR 2,4,6)-TRICHLOROPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4,5-trichlorophenoxy)acetic acid | CAS Registry Number: 35915-18-5
Synonyms: 2,4,5-trichlorophenoxyacetic acid, Fortex, (2,4,5-Trichlorophenoxy)acetic acid, Trioxon, Fence rider, 2,4,5-T, 93-76-5, BCF-Bushkiller, Verton 2T, Trioxone, Tippontormona, Arbokan, Crossbow, Phortox, Spontox, Forron, Reddon, Reddox, Line rider, Brush Killer

Molecular Formula: C8H5Cl3O3Molecular Weight: 255.482500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMYMJHWAQXWPDB-UHFFFAOYSA-N

35915-18-5
ACETIC ACID (2,4,5-TRICHLOROPHENOXY)-,COMPD. WITH N-METHYLMETHANAMINE (1:1) (6 suppliers)
Compound Structure IUPAC Name: dimethylazanium; 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 6369-97-7
Synonyms: Caswell No. 881E, 2,4,5-T amines, 2,4,5-T dimethylamine salt, CID22857, EINECS 228-874-0, EPA Pesticide Chemical Code 082019, 2,4,5-Trichlorophenoxyacetic acid dimethylamine salt, Dimethylammonium 2,4,5-trichlorophenoxyacetate, Acetic acid, (2,4,5-trichlorophenoxy)-, compd. with N-methylmethanamine, Acetic acid, (2,4,5-trichlorophenoxy)-, compd. with N-methylmethanamine (1:1)

Molecular Formula: C10H12Cl3NO3Molecular Weight: 300.566180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDKIQPRSLMHYNN-UHFFFAOYSA-N

6369-97-7
ACETIC ACID (2,4,6-TRICHLORO-5-FLUORO-M-PHENYLENE)DIHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: acetic acid;2,4,6-trichloro-5-fluorobenzene-1,3-dicarbohydrazide | CAS Registry Number: 7681-90-5
Synonyms: Aceticacid, dihydrazide

Molecular Formula: C10H10Cl3FN4O4Molecular Weight: 375.568203 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BSZSFOQFKLHOEJ-UHFFFAOYSA-N

7681-90-5
ACETIC ACID (2,4-DICHLOROPHENOXY)-,COMPD. WITH N-9-OCTADECENYL-1,3-PROPANEDIAMINE (2:1) (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; N'-[(E)-octadec-9-enyl]propane-1,3-diamine | CAS Registry Number: 4834-49-5
Synonyms: CID6452111, 2,4-D compd. with N-9-octadecenyl-1,3-propanediamine (2:1), Acetic acid, (2,4-dichlorophenoxy)-, compd. with N-9-octadecenyl-1,3-propanediamine (2:1)

Molecular Formula: C37H56Cl4N2O6Molecular Weight: 766.662340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YZNGADVHKCALRL-TTWKNDKESA-N

4834-49-5
ACETIC ACID (2,4-DICHLOROPHENOXY)-,DODECYL ESTER (2 suppliers)
Compound Structure IUPAC Name: dodecyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 62855-71-4
Synonyms: CID6454472, Acetic acid, (2,4-dichlorophenoxy)-, dodecyl ester

Molecular Formula: C20H30Cl2O3Molecular Weight: 389.356400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GURLHNYFCCNCKQ-UHFFFAOYSA-N

62855-71-4
ACETIC ACID (2,6-DICHLOROPHENOXY)- (15 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenoxy)acetic acid | CAS Registry Number: 575-90-6
Synonyms: (2,6-Dichlorophenoxy)acetic acid, 2,6-Dichlorophenoxyacetate, Ambcb5163560, CBDivE_003504, MLS000058815, CHEBI:394863, MolPort-001-566-119, AIDS017855, 2,6-DICHLOROPHENOXYACETIC ACID, AIDS-017855, CID11332, EINECS 209-395-6, (2,6-Dichloro-phenoxy)-acetic acid, NSC409411, STK369640, Acetic acid, (2,6-dichlorophenoxy)-, NSC 409411, SDCCGMLS-0038975.P002, 2,6-D, SMR000069081

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHZWIIFEFQBNKL-UHFFFAOYSA-N

575-90-6
ACETIC ACID (2-((4-CHLOROBENZOYL)AMINO)-5-METHOXYPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(4-chlorobenzoyl)amino]-5-methoxyphenoxy]acetic acid | CAS Registry Number: 6548-55-6
Synonyms: CID201680, LS-11244, Acetic acid, (2-(p-chlorobenzamide)-5-methoxyphenoxy)-, (2-((4-Chlorobenzoyl)amino)-5-methoxyphenoxy)acetic acid, Acetic acid, (2-((4-chlorobenzoyl)amino)-5-methoxyphenoxy)-

Molecular Formula: C16H14ClNO5Molecular Weight: 335.739060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YFVPMPQQUFKWEL-UHFFFAOYSA-N

6548-55-6
ACETIC ACID (2-((PHENYLAMINO)CARBONYL)PHENOXY)- (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(phenylcarbamoyl)phenoxy]acetic acid | CAS Registry Number: 5332-58-1
Synonyms: NSC531, MolPort-003-776-515, CID94724, LS-12716, NCI60_004304, (2-((Phenylamino)carbonyl)phenoxy)acetic acid, Acetic acid, (2-((phenylamino)carbonyl)phenoxy)-, [O-(PHENYLCARBAMOYL)PHENOXY]ACETIC ACID

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCMAKYLCUAZCEW-UHFFFAOYSA-N

5332-58-1
ACETIC ACID (2-(2,3,5,6-TETRACHLOROPHENOXY)PHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,3,5,6-tetrachlorophenoxy)phenyl]acetic acid | CAS Registry Number: 86335-26-4
Synonyms: BRN 5604694, CHEBI:139563, CID55491, LS-12841, (2-(2,3,5,6-Tetrachlorophenoxy)phenyl)acetic acid, [2-(2,3,5,6-Tetrachloro-phenoxy)-phenyl]-acetic acid, ACETIC ACID, (2-(2,3,5,6-TETRACHLOROPHENOXY)PHENYL)-

Molecular Formula: C14H8Cl4O3Molecular Weight: 366.023520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHGPBRILEYTPSN-UHFFFAOYSA-N

86335-26-4
ACETIC ACID (2-(2-(4-((4-CHLOROPHENYL)BENZYL)-(PIPERAZIN-1-YL))ETHOXY)ETHOXY)-,2HCL (11 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid dihydrochloride | CAS Registry Number: 83881-56-5
Synonyms: CID3068853, CID 3068853, LS-11412, Acetic acid, (2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride

Molecular Formula: C23H31Cl3N2O4Molecular Weight: 505.862240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZLLSILIWIOEGTJ-UHFFFAOYSA-N

83881-56-5
ACETIC ACID (2-(2-CHLORO-4-ETHYLPHENOXY)-5-METHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloro-4-ethylphenoxy)-5-methylphenyl]acetic acid | CAS Registry Number: 34643-09-9
Synonyms: BRN 2754488, CHEBI:137921, CID214947, LS-28676, 2-(2-Chloro-4-ethylphenoxy)-5-methyl-benzeneacetic acid, Acetic acid, (2-(2-chloro-4-ethylphenoxy)-5-methylphenyl)-, Benzeneacetic acid, 2-(2-chloro-4-ethylphenoxy)-5-methyl-, [2-(2-Chloro-4-ethyl-phenoxy)-5-methyl-phenyl]-acetic acid

Molecular Formula: C17H17ClO3Molecular Weight: 304.768080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTOBTMTUCDAZIZ-UHFFFAOYSA-N

34643-09-9
ACETIC ACID (2-(4-(CARBOXYMETHOXY)BENZOYL)-5-METHOXYPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(carboxymethyloxy)-4-methoxybenzoyl]phenoxy]acetic acid | CAS Registry Number: 75226-97-0
Synonyms: BRN 2311144, CID3058397, LS-11226, (2-(4-(Carboxymethoxy)benzoyl)-5-methoxyphenoxy)acetic acid, Acetic acid, (2-(4-(carboxymethoxy)benzoyl)-5-methoxyphenoxy)-

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FQBXMCIEXOUUHE-UHFFFAOYSA-N

75226-97-0
ACETIC ACID (2-BENZOTHIAZOLYLOXY)-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzothiazol-2-yloxy)acetate | CAS Registry Number: 111035-10-0
Synonyms: CTK8G5669, Methyl (1,3-benzothiazol-2-yloxy)acetate, KB-297245

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IOKXQKDHXBLNKN-UHFFFAOYSA-N

111035-10-0
ACETIC ACID (2-BENZOYL-4-METHYLPHENOXY)-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-benzoyl-4-methylphenoxy)acetate | CAS Registry Number: 72942-62-2
Synonyms: CID51725, LS-11057, (2-Benzoyl-4-methylphenoxy)acetic acid ethyl ester, ACETIC ACID, (2-BENZOYL-4-METHYLPHENOXY)-, ETHYL ESTER

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWPCEGUNLXUSLI-UHFFFAOYSA-N

72942-62-2
ACETIC ACID (2-BUTOXY-3-METHOXYPHENYL)-,2-BENZYLHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-benzyl-2-(2-butoxy-3-methoxyphenyl)acetohydrazide | CAS Registry Number: 99263-36-2
Synonyms: CID3062851, LS-11191, Acetic acid, (2-butoxy-3-methoxyphenyl)-, 2-benzylhydrazide, (2-Butoxy-3-methoxyphenyl)acetic acid 2-benzylhydrazide, Benzeneacetic acid, 2-butoxy-3-methoxy-, 2-(phenylmethyl)hydrazide

Molecular Formula: C20H26N2O3Molecular Weight: 342.432040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGCWXSWKFCGKJR-UHFFFAOYSA-N

99263-36-2
ACETIC ACID (2-BUTOXYETHOXY)-,SODIUM SALT (11 suppliers)
Compound Structure IUPAC Name: sodium 2-(2-butoxyethoxy)acetate | CAS Registry Number: 67990-17-4
Synonyms: Sodium butoxyethoxy acetate, Sodium (2-butoxyethoxy)acetate, EINECS 268-040-3, CID106311, Acetic acid, (2-butoxyethoxy)-, sodium salt, 2-((2-Butoxy)ethoxy)acetic acid, sodium salt, Acetic acid, 2-(2-butoxyethoxy)-, sodium salt (1:1)

Molecular Formula: C8H15NaO4Molecular Weight: 198.192070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOWTZKYGHSPYKA-UHFFFAOYSA-M

67990-17-4
ACETIC ACID (2-CHLORO-3-NITROPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-3-nitrophenoxy)acetic acid | CAS Registry Number: 42363-86-0
Synonyms: CTK8I7017

Molecular Formula: C8H6ClNO5Molecular Weight: 231.589940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MALNANPPNUFJKP-UHFFFAOYSA-N

42363-86-0
ACETIC ACID (2-CHLORO-3-NITROPHENOXY)-,ETHYL ESTER (4 suppliers)90799-14-7
ACETIC ACID (2-ETHOXYCARBONYL-6-ISOPROPYL-3-METHYL)PHENOXY-,3-(DIMETHYLAMINO)P (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[3-(dimethylamino)propoxy]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53251-82-4
Synonyms: BRN 2774710, CID40695, LS-12064, Acetic acid, (2-ethoxycarbonyl-6-isopropyl-3-methyl)phenoxy-, 3-(dimethylamino)propyl ester, p-Cymene-2-carboxylic acid, 3-(3-(dimethylamino)propoxycarbonylmethoxy)-, ethyl ester

Molecular Formula: C20H31NO5Molecular Weight: 365.463840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RKBPFDSABQZWQQ-UHFFFAOYSA-N

53251-82-4
ACETIC ACID (2-ETHYL-4-MERCAPTOPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-4-sulfanylphenoxy)acetic acid | CAS Registry Number: 685138-87-8
Synonyms: SCHEMBL3268767, WZMJTQASHGAJGF-UHFFFAOYSA-N, (2-Ethyl-4-sulfanylphenoxy)acetic acid, (2-ethyl-4-mercapto-phenoxy)-acetic acid, KB-276524

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZMJTQASHGAJGF-UHFFFAOYSA-N

685138-87-8
ACETIC ACID (2-ETHYL-4-MERCAPTOPHENOXY)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-ethyl-4-sulfanylphenoxy)acetate | CAS Registry Number: 685138-89-0
Synonyms: SCHEMBL3271015, CTK9A0822, Methyl (2-ethyl-4-sulfanylphenoxy)acetate, KB-297275

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZWFDFIKFXBKEX-UHFFFAOYSA-N

685138-89-0
ACETIC ACID (2-FLUORO-6-METHOXYPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoro-6-methoxyphenoxy)acetic acid | CAS Registry Number: 519050-77-2
Synonyms: SCHEMBL6745272, (2-Fluoro-6-methoxyphenoxy)acetic acid, KB-276541

Molecular Formula: C9H9FO4Molecular Weight: 200.163763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLZJSQDVSPJMAA-UHFFFAOYSA-N

519050-77-2
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