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CHEMICAL products beginning with : A
24201 to 24250 of 91219 results  Page: << Previous 50 Results 480 481 482 483 484 [485] 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, 2-[4-[[(2-aminoethyl)amino]carbonyl]-3-methoxyphenoxy]-,ethyl ester (0 suppliers)919772-17-1
ACETIC ACID, 2-[4-[[(2-AMINOETHYL)AMINO]CARBONYL]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-aminoethylcarbamoyl)phenoxy]acetic acid | CAS Registry Number: 919771-86-1
Synonyms: Acetic acid, 2-[4-[[(2-aminoethyl)amino]carbonyl]phenoxy]-, SureCN749684, AGN-PC-00S2TO, CTK3H3065

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LVPCRUVAFOJHKV-UHFFFAOYSA-N

919771-86-1
ACETIC ACID, 2-[4-[[(2-AMINOETHYL)AMINO]CARBONYL]PHENOXY]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2-aminoethylcarbamoyl)phenoxy]acetate | CAS Registry Number: 919771-85-0
Synonyms: Acetic acid, 2-[4-[[(2-aminoethyl)amino]carbonyl]phenoxy]-, ethyl ester, AGN-PC-00S23S, CTK3H3066

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZODDFQVXCZVNBZ-UHFFFAOYSA-N

919771-85-0
Acetic acid, 2-[4-[[(2Z)-3-(4-bromophenyl)-5-[4-(trifluoromethyl)phenyl]-2-penten-4-yn-1-yl]oxy]-2-methylphenoxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-3-(4-bromophenyl)-5-[4-(trifluoromethyl)phenyl]pent-2-en-4-ynoxy]-2-methylphenoxy]acetic acid | CAS Registry Number: 948997-13-5
Synonyms: CHEMBL1081963, CHEBI:710195, KB-74470, Acetic acid,2-[4-[[(2Z)-3-(4-bromophenyl)-5-[4-(trifluoromethyl)phenyl]-2-penten-4-yn-1-yl]oxy]-2-methylphenoxy]-

Molecular Formula: C27H20BrF3O4Molecular Weight: 545.344510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NWQRCIMQYXJWJG-KGENOOAVSA-N

948997-13-5
Acetic acid, 2-[4-[[(4-methoxyphenyl)methyl]amino]phenyl]hydrazide (0 suppliers)63402-40-4
Acetic acid, 2-[4-[[4,4''-bis(trifluoromethyl)[1,1':3',1''-terphenyl]-5'-yl]methoxy]-2-methylphenoxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[3,5-bis[4-(trifluoromethyl)phenyl]phenyl]methoxy]-2-methylphenoxy]acetic acid | CAS Registry Number: 870289-06-8
Synonyms: AGN-PC-00DEHJ, CHEMBL210469, CHEBI:448338, KB-74473, 2-[4-[[3,5-bis[4-(trifluoromethyl)phenyl]phenyl]methoxy]-2-methylphenoxy]acetic acid, Acetic acid,2-[4-[[4,4''-bis(trifluoromethyl)[1,1':3',1''-terphenyl]-5'-yl]methoxy]-2-methylphenoxy]-

Molecular Formula: C30H22F6O4Molecular Weight: 560.483699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZKICTBITKAPJOB-UHFFFAOYSA-N

870289-06-8
Acetic acid, 2-[4-[[4-(2-chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]- (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid | CAS Registry Number: 1050506-75-6
Synonyms: 2-(4-((4-(2-CHLOROPHENYL)THIAZOL-2-YL)METHOXY)-2-METHYLPHENOXY)ACETIC ACID, GPR120 modulator 1, SureCN3210801, CTK4A3576, AG-D-18171, CS-0758, HY-50162, GPR120 modulator 1|1050506-75-6

Molecular Formula: C19H16ClNO4SMolecular Weight: 389.852640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FONSSTYHKIFEBM-UHFFFAOYSA-N

1050506-75-6
Acetic acid, 2-[4-[[4-(2-chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetate | CAS Registry Number: 1050507-17-9
Synonyms: AGN-PC-0CSEYN, SureCN3199595, KB-74471, Acetic acid,2-[4-[[4-(2-chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]-,methyl ester, methyl 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetate

Molecular Formula: C20H18ClNO4SMolecular Weight: 403.879220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYIFHCCHTRSFPB-UHFFFAOYSA-N

1050507-17-9
Acetic acid, 2-[4-[[4-(6-methoxy-3-pyridinyl)-5-[4-(trifluoromethoxy)phenyl]-2-thiazolyl]methoxy]-2-methylphenoxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-(6-methoxypyridin-3-yl)-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid | CAS Registry Number: 870521-57-6
Synonyms: AGN-PC-00DOJH, SureCN2786202, CHEMBL1079983, CHEBI:710527, KB-74472, 2-[4-[[4-(6-methoxypyridin-3-yl)-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid, Acetic acid,2-[4-[[4-(6-methoxy-3-pyridinyl)-5-[4-(trifluoromethoxy)phenyl]-2-thiazolyl]methoxy]-2-methylphenoxy]-

Molecular Formula: C26H21F3N2O6SMolecular Weight: 546.514950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: XNAWXFHJMUGSMC-UHFFFAOYSA-N

870521-57-6
Acetic acid, 2-[4-[[cyclohexyl[2-[(2,4-dichlorophenyl)amino]-2-oxoethyl]amino]methyl]-2-methylphenoxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[cyclohexyl-[2-(2,4-dichloroanilino)-2-oxoethyl]amino]methyl]-2-methylphenoxy]acetic acid | CAS Registry Number: 518336-59-9
Synonyms: SureCN6360761, AGN-PC-00BC39, CHEMBL1081917, CHEBI:711480, KB-74474, 2-[4-[[cyclohexyl-[2-(2,4-dichloroanilino)-2-oxoethyl]amino]methyl]-2-methylphenoxy]acetic acid, Acetic acid,2-[4-[[cyclohexyl[2-[(2,4-dichlorophenyl)amino]-2-oxoethyl]amino]methyl]-2-methylphenoxy]-

Molecular Formula: C24H28Cl2N2O4Molecular Weight: 479.396120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YAVTYPZLGGLRSG-UHFFFAOYSA-N

518336-59-9
Acetic acid, 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]- (15 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid | CAS Registry Number: 79558-09-1
Synonyms: L-165,041, L-165041, L165041, 2-(4-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenoxy)acetic acid, 4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxyacetic acid, 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid, 4-[3-(2-Propyl-3-hydroxy-4-acetyl)phenoxy]propyloxyphenoxy-acetic acid, NCGC00015599-01, PubChem19280, Lopac-L-2167, AC1O7G4G, SureCN2067483, DSSTox_CID_20745, DSSTox_RID_79585, DSSTox_GSID_40745, Lopac0_000617, MLS002172459, L2167_SIGMA, L 165041, CHEMBL153057

Molecular Formula: C22H26O7Molecular Weight: 402.437640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HBBVCKCCQCQCTJ-UHFFFAOYSA-N

79558-09-1
ACETIC ACID, 2-[4-[BIS(4-HYDROXY-2,5-DIMETHYLPHENYL)METHYL]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[bis(4-hydroxy-2,5-dimethylphenyl)methyl]phenoxy]acetic acid | CAS Registry Number: 922169-89-9
Synonyms: CTK3G0845, Acetic acid, 2-[4-[bis(4-hydroxy-2,5-dimethylphenyl)methyl]phenoxy]-

Molecular Formula: C25H26O5Molecular Weight: 406.470940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QARXBGUJNWEXFQ-UHFFFAOYSA-N

922169-89-9
Acetic acid, 2-[4-[bis(4-hydroxy-2,5-dimethylphenyl)methyl]phenoxy]-,1,1'-[1,4-cyclohexanediylbis(methyleneoxymethylene)] ester (0 suppliers)922169-90-2
ACETIC ACID, 2-[4-CHLORO-2-(CHLOROMETHYL)PHENOXY]- (10 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-2-(chloromethyl)phenoxy]acetic acid | CAS Registry Number: 4286-99-1
Synonyms: NSC65087, MolPort-001-521-865, ZERO/006451, CID248357, EU-0019323, (4-Chloro-2-chloromethyl-phenoxy)-acetic acid, A2545/0108323

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEMQCPPILNZOCE-UHFFFAOYSA-N

4286-99-1
ACETIC ACID, 2-[4-CHLORO-3-(3-CHLORO-5-CYANOPHENOXY)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]acetic acid | CAS Registry Number: 920036-23-3
Synonyms: Acetic acid, 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]-, AGN-PC-0CYURR, SureCN13119784, CTK3H2163

Molecular Formula: C15H9Cl2NO4Molecular Weight: 338.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RGMGXTYAWSMXIL-UHFFFAOYSA-N

920036-23-3
Acetic acid, 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]-,1,1-dimethylethyl ester (1 supplier)920036-22-2
Acetic acid, 2-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]hydrazide (0 suppliers)32331-22-9
Acetic acid, 2-[4-oxo-2-(1-piperidinyl)-5(4H)-selenazolylidene]-, methylester, (2Z)- (0 suppliers)929624-63-5
Acetic acid, 2-[5,6-diphenyl-2-(trifluoromethyl)-4-pyrimidinyl]hydrazide (0 suppliers)651316-00-6
Acetic acid, 2-[5-(trifluoromethyl)-2-pyridinyl]hydrazide (0 suppliers)89444-10-0
Acetic acid, 2-[5-methyl-2-(1-methylethyl)phenoxy]-,2-[[4-(1-methylethenyl)-1-cyclohexen-1-yl]methylene]hydrazide (0 suppliers)918127-43-2
Acetic acid, 2-[6-(4-bromophenyl)-3-pyridazinyl]hydrazide (0 suppliers)64461-68-3
Acetic acid, 2-[6-[bis(2-hydroxypropyl)amino]-3-pyridazinyl]hydrazide (0 suppliers)65919-94-0
Acetic acid, 2-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazide (0 suppliers)89444-13-3
Acetic acid, 2-[7-(trifluoromethyl)-1H-2-benzopyran-4(3H)-ylidene]-,(2E)- (0 suppliers)920334-60-7
Acetic acid, 2-[bis(1,1,2,2,2-pentafluoroethoxy)phosphinyl]-, methylester (0 suppliers)921617-26-7
Acetic acid, 2-[hydroxy[3-(methylamino)propoxy]phosphinyl]-, methylester (0 suppliers)917895-43-3
Acetic acid, 2-[O-(1,3-dimethylbutyl)-2-sulfo]-, ethyl ester (0 suppliers)921755-22-8
Acetic acid, 2-[O-(3-methylbutyl)-2-sulfo]-, ethyl ester (0 suppliers)921755-21-7
Acetic acid, 2-acetyl-1,2-dimethylhydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-acetyl-N,N'-dimethylacetohydrazide | CAS Registry Number: 15857-21-3
Synonyms: N,N'-diacetyl-N,N'-dimethyl-hydrazine, OR226585

Molecular Formula: C6H12N2O2Molecular Weight: 144.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGXGKZRQYHJZJV-UHFFFAOYSA-N

15857-21-3
Acetic acid, 2-acetyl-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)hydrazide (0 suppliers)62480-38-0
Acetic acid, 2-acetyl-1-(3-formyl-4-hydroxyphenyl)hydrazide (0 suppliers)62480-36-8
Acetic acid, 2-acetyl-1-(4-chlorophenyl)-2-(1-naphthalenyl)hydrazide (0 suppliers)63876-33-5
Acetic acid, 2-acetyl-1-[2-(acetyloxy)ethyl]-2-(2-hydroxyethyl)hydrazide (0 suppliers)138374-07-9
Acetic acid, 2-acetyl-1-methyl-2-(trimethylsilyl)hydrazide (0 suppliers)87580-28-7
ACETIC ACID, 2-AMINO-2-CYANO-, ETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-2-cyanoacetate;hydrochloride | CAS Registry Number: 32683-02-6
Synonyms: ethyl amino(cyano)acetate hydrochloride, AGN-PC-00DZU5, AKOS015932739, ETHYL 2-AMINO-2-CYANOACETATE HCL, KB-84746, ethyl 2-amino-2-cyanoacetate;hydrochloride

Molecular Formula: C5H9ClN2O2Molecular Weight: 164.590160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLRUKTURWKAANF-UHFFFAOYSA-N

32683-02-6
ACETIC ACID, 2-AMINO-2-OXO-, (3S,4R)-COMPD. WITH 3-[(1R)-1-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]ETHYL]-4-[(1R,3E)-2-OXO-3-(4-PYRIDINYLMETHYLENE)CYCLOHEXYL]-2-AZETIDINONE (1:1) (1 supplier)457054-32-9
ACETIC ACID, 2-AMINO-2-OXO-, (3S,4R)-COMPD. WITH 3-[(1R)-1-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]ETHYL]-4-[(1S,3E)-2-OXO-3-(4-PYRIDINYLMETHYLENE)CYCLOHEXYL]-2-AZETIDINONE (1:1) (1 supplier)457054-31-8
Acetic acid, 2-azabicyclo[2.2.0]hex-5-en-3-ylidene-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-azabicyclo[2.2.0]hex-5-en-2-ylidene)acetate | CAS Registry Number: 64741-24-8
Synonyms: CTK1I4374

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHXPBCLOVOLROP-UHFFFAOYSA-N

64741-24-8
ACETIC ACID, 2-BROMO-, 1-ETHENYL-4-[(TETRAHYDRO-2-FURANYL)OXY]BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: 6-(oxolan-2-yloxy)hex-1-en-3-yl 2-bromoacetate | CAS Registry Number: 919280-86-7
Synonyms: CTK3H4038, Acetic acid, 2-bromo-, 1-ethenyl-4-[(tetrahydro-2-furanyl)oxy]butyl ester

Molecular Formula: C12H19BrO4Molecular Weight: 307.180860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLKJQAYACDTIPF-UHFFFAOYSA-N

919280-86-7
ACETIC ACID, 2-BROMO-, 3-AZIDOPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-azidopropyl 2-bromoacetate | CAS Registry Number: 921940-77-4
Synonyms: CTK3G1089, Acetic acid, 2-bromo-, 3-azidopropyl ester

Molecular Formula: C5H8BrN3O2Molecular Weight: 222.039920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHAXODLKAWOBIJ-UHFFFAOYSA-N

921940-77-4
Acetic acid, 2-bromo-,1,1-dichloro-2-[(2-hydroxyethyl)[[4-(methylsulfonyl)phenyl]methyl]amino]-2-oxoethylester (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-N-(3-hydroxypropyl)-2-oxo-1-prop-2-enylquinoline-3-carboxamide | CAS Registry Number: 5657-77-2
Synonyms: AC1LZIZ1, CBKinase1_000342, CBKinase1_012742, STOCK5S-10035, MolPort-001-732-152, STL348794, AKOS000622634, MCULE-7680492921, BAS 00363967, BRD-K49050729-001-01-1, 2-hydroxy-N-(3-hydroxypropyl)-4-oxo-1-prop-2-enylquinoline-3-carboxamide, 4-hydroxy-N-(3-hydroxypropyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SSERCHIARDPHDI-UHFFFAOYSA-N

5657-77-2
Acetic acid, 2-bromo-,1-ethylpropyl ester (2 suppliers)
Compound Structure IUPAC Name: pentan-3-yl 2-bromoacetate | CAS Registry Number: 59956-49-9
Synonyms: NSC406059, pentan-3-yl 2-bromoacetate, AC1L876G, NSC-406059

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZNMIRVWHNANPV-UHFFFAOYSA-N

59956-49-9
Acetic acid, 2-bromo-,1-methyl-2-phenoxyethyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-phenoxypropan-2-yl 2-bromoacetate | CAS Registry Number: 56521-84-7
Synonyms: NSC408873, AC1L8AV9, 1-phenoxypropan-2-yl 2-bromoacetate, NSC-408873

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HACKQQRAIKXCIE-UHFFFAOYSA-N

56521-84-7
Acetic acid, 2-bromo-,2-(1-methylethyl)cyclohexyl ester (2 suppliers)
Compound Structure IUPAC Name: (2-propan-2-ylcyclohexyl) 2-bromoacetate | CAS Registry Number: 59956-71-7
Synonyms: NSC406084, AC1L8784, NSC-406084, (2-propan-2-ylcyclohexyl) 2-bromoacetate

Molecular Formula: C11H19BrO2Molecular Weight: 263.171360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNLHQGSFOXYIBT-UHFFFAOYSA-N

59956-71-7
Acetic acid, 2-bromo-,2-[4-(1,1-dimethylethyl)phenoxy]ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)ethyl 2-bromoacetate | CAS Registry Number: 6289-76-5
Synonyms: 2-(4-tert-butylphenoxy)ethyl 2-bromoacetate, 2-(4-tert-butylphenoxy)ethyl bromoacetate, NSC5714, AC1L5A2Y, AC1Q27IQ, CTK5B6551, NSC-5714, AR-1C8121, AG-J-53424, KB-223231, Aceticacid, bromo-, 2-(p-tert-butylphenoxy)ethyl ester (6CI,8CI); Acetic acid,bromo-, 2-[4-(1,1-dimethylethyl)phenoxy]ethyl ester (9CI);2-(p-tert-Butylphenoxy)ethyl bromoacetate; NSC 5714

Molecular Formula: C14H19BrO3Molecular Weight: 315.202860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZPGNETTXSBYOX-UHFFFAOYSA-N

6289-76-5
Acetic acid, 2-bromo-,2-methylpentyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-methylpentyl 2-bromoacetate | CAS Registry Number: 59956-50-2
Synonyms: NSC406063, 2-methylpentyl 2-bromoacetate, AC1L876P, NSC-406063

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYDWJZMOJFLWIV-UHFFFAOYSA-N

59956-50-2
Acetic acid, 2-bromo-,bicyclo[2.2.1]hept-5-en-2-ylmethyl ester (1 supplier)
Compound Structure IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethyl 2-bromoacetate | CAS Registry Number: 61898-25-7
Synonyms: bicyclo[2.2.1]hept-5-en-2-ylmethyl bromoacetate, NSC44518, AC1Q27IE, AC1L633F, CTK5B4005, AR-1H9780, NSC-44518, AG-J-03792, 5-bicyclo[2.2.1]hept-2-enylmethyl 2-bromoacetate, Aceticacid, bromo-, bicyclo[2.2.1]hept-5-en-2-ylmethyl ester (9CI); NSC 44518

Molecular Formula: C10H13BrO2Molecular Weight: 245.113020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMUCCFYCQVTQAP-UHFFFAOYSA-N

61898-25-7
Acetic acid, 2-bromo-,nonyl ester (3 suppliers)
Compound Structure IUPAC Name: nonyl 2-bromoacetate | CAS Registry Number: 5451-97-8
Synonyms: Nonyl bromoacetate, nonyl 2-bromoacetate, AC1L5GGU, AC1Q27II, CTK5A1411, NSC21883, AR-1K7949, NSC-21883, AG-J-20557, Aceticacid, bromo-, nonyl ester (7CI,9CI); NSC 21883; Nonyl bromoacetate

Molecular Formula: C11H21BrO2Molecular Weight: 265.187240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTAPFXJABKRLIA-UHFFFAOYSA-N

5451-97-8
ACETIC ACID, 2-BROMO-2-(2-METHYLHYDRAZINYLIDENE)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-bromo-2-(methylhydrazinylidene)acetate | CAS Registry Number: 852816-29-6
Synonyms: SCHEMBL4693411, SCHEMBL14288153, AKOS027322651, AK313956, Ethyl 2-bromo-2-(2-methylhydrazono)acetate, 2-bromo[methylhydrazono]acetic acid ethyl ester

Molecular Formula: C5H9BrN2O2Molecular Weight: 209.043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCCFFMDLBMJGCH-YWEYNIOJSA-N

852816-29-6
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