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CHEMICAL products beginning with : A
17751 to 17800 of 55144 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 6,7-DICHLORO-2-ETHYL-1-OXO-5-INDANYLOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dichloro-2-ethyl-1-oxo-2,3-dihydroinden-5-yl)oxy]acetic acid | CAS Registry Number: 27366-21-8
Synonyms: BRN 1887508, CID33794, LS-11591, 6,7-Dichloro-2-ethyl-1-oxo-5-indanyloxyacetic acid, ACETIC ACID, 6,7-DICHLORO-2-ETHYL-1-OXO-5-INDANYLOXY-

Molecular Formula: C13H12Cl2O4Molecular Weight: 303.137980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZOLGWAHEZEMMN-UHFFFAOYSA-N

27366-21-8
Acetic acid 6-bromo-5-chloro-pyridin-3-yl ester (0 suppliers)
Acetic Acid 6-Chloro-1h-Indol-3-Yl Ester (11 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl) acetate | CAS Registry Number: 114305-99-6
Synonyms: 6-CHLORO-3-INDOLYL ACETATE, 1H-Indol-3-ol,6-chloro-, 3-acetate, ACMC-20mk1u, SureCN1614860, CTK4A8669, BIC1358, ZINC02562314, AKOS015914574, AG-D-34517, KB-248358, I14-42460, 1H-Indol-3-ol,6-chloro-, acetate (ester) (9CI); Indoxyl, 6-chloro-, acetate (6CI);3-Acetoxy-6-chloroindole; 6-Chloro-3-indoxyl acetate

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPTGFPYPSDDUBV-UHFFFAOYSA-N

114305-99-6
ACETIC ACID 6-CYANO-(PYRIDIN-3-YL)METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: (6-cyanopyridin-3-yl)methyl acetate | CAS Registry Number: 131747-37-0
Synonyms: Acetic acid 6-cyano-pyridin-3-ylmethyl ester, (6-CYANOPYRIDIN-3-YL)METHYL ACETATE, 2-Pyridinecarbonitrile,5-[(acetyloxy)methyl]-, ACMC-20mu7v, AGN-PC-002GGN, CTK4B7474, ZINC21988043, AKOS006289578, AB49314, AG-D-64435, AC-17942, AK-57682, 2-Pyridinecarbonitrile, 5-[(acetyloxy)methyl]-, 5-[(ACETYLOXY)METHYL]-2-PYRIDINECARBONITRILE

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDCDSWBUQMQWRE-UHFFFAOYSA-N

131747-37-0
Acetic acid 6-methoxy-3-methyl-2,5-heptadienyl ester (2 suppliers)
Compound Structure IUPAC Name: [(2E,5Z)-6-methoxy-3-methylhepta-2,5-dienyl] acetate | CAS Registry Number: 55402-27-2
Synonyms: Aceticacid6-methoxy-3-methyl-2,5-heptadienylester

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGDAPJXZJZLEFQ-BVCWLXBRSA-N

55402-27-2
Acetic acid 6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl ester (3 suppliers)
Compound Structure IUPAC Name: (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate | CAS Registry Number: 54725-50-7
Synonyms: (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate, AC1LBVKL, AGN-PC-0JSZ5Q, CTK7A0270, PVPIJYUIBNCONW-UHFFFAOYSA-N, 8-Azabicyclo[3.2.1]octan-3-ol, 6-methoxy-8-methyl-, acetate (ester), AG-J-20015, 6-Methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl acetate, 6-Methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl acetate #, Aceticacid6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ylester

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVPIJYUIBNCONW-UHFFFAOYSA-N

54725-50-7
Acetic acid 6-methyl-3-pyridyl ester (4 suppliers)
Compound Structure IUPAC Name: (6-methylpyridin-3-yl) acetate | CAS Registry Number: 4842-89-1
Synonyms: 2-Methyl-5-acetoxypyridine, 3-Pyridinol, 6-methyl-, acetate (ester), AC1LAVBI, SureCN11790413, (6-methylpyridin-3-yl) acetate, CTK8I8507

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXLRJJLUBRXUPX-UHFFFAOYSA-N

4842-89-1
Acetic acid 6-methyl-pyrazin-2-ylmethyl ester (0 suppliers)
ACETIC ACID 6-OXO-CYCLOHEX-1-ENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (6-oxocyclohexen-1-yl) acetate | CAS Registry Number: 5011-76-7
Synonyms: CTK4J2175, ZINC22003618, AKOS006332461, AG-F-68259

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STOYPPHPIKFQEC-UHFFFAOYSA-N

5011-76-7
ACETIC ACID 7-ACETOXY-4-DODECYLSULFANYLMETHYL-2-OXO-2H-CHROMEN-8-YL ESTER (7,8-DIACETOXY-4-DODECYLSULFANYL-METHYL COUMARIN) (1 supplier)
Compound Structure IUPAC Name: [8-acetyloxy-4-(dodecylsulfanylmethyl)-2-oxochromen-7-yl] acetate | CAS Registry Number: 1000513-86-9
Synonyms: CHEMBL272266, ZINC43640883

Molecular Formula: C26H36O6SMolecular Weight: 476.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UXTWSDAMVCRJOZ-UHFFFAOYSA-N

1000513-86-9
Acetic acid 7-octen-1-yl ester (9 suppliers)
Compound Structure IUPAC Name: oct-7-enyl acetate | CAS Registry Number: 5048-35-1
Synonyms: 7-Octenyl Acetate, 8-Acetoxy-1-octene, ACETIC ACID 7-OCTEN-1-YL ESTER, oct-7-enyl acetate, ACMC-1ALD6, Acetic Acid 7-Octenyl Ester, AGN-PC-0001TP, CTK4J2676, DBRVFNFZYZFKRC-UHFFFAOYSA-, ANW-31015, AKOS016017171, AG-F-69773, KB-46615, FT-0692971, InChI=1/C10H18O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3H,1,4-9H2,2H3

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBRVFNFZYZFKRC-UHFFFAOYSA-N

5048-35-1
ACETIC ACID 8-ACETOXY-4-CHLOROMETHYL-2-OXO-2H-CHROMEN-7-YL ESTER (7,8-DIACETOXY-4-DODECYLSULFANYL-METHYL COUMARIN) (1 supplier)
Compound Structure IUPAC Name: [8-acetyloxy-4-(chloromethyl)-2-oxochromen-7-yl] acetate | CAS Registry Number: 121565-43-3
Synonyms: ZINC49494496, 4-chloromethyl-7,8-diacetoxy[1]benzopyran-2(H)-one

Molecular Formula: C14H11ClO6Molecular Weight: 310.686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHXJHVURFLTSLI-UHFFFAOYSA-N

121565-43-3
Acetic acid 8-nonen-1-yl ester (8 suppliers)
Compound Structure IUPAC Name: non-8-enyl acetate | CAS Registry Number: 13038-22-7
Synonyms: 8-Nonenyl Acetate, 9-Acetoxy-1-nonene, ACMC-209bii, 8-Nonen-1-ol, 1-acetate, Acetic Acid 8-Nonenyl Ester, CTK4B6681, HUXQMCFHKGATCP-UHFFFAOYSA-, ANW-19192, AG-D-61671, ACETIC ACID 8-NONEN-1-YL ESTER, I14-62022, 8-Nonen-1-ol,acetate (7CI,8CI,9CI); 8-Nonen-1-yl acetate; 8-Nonenyl acetate, InChI=1/C11H20O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h3H,1,4-10H2,2H3

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

InChIKey: HUXQMCFHKGATCP-UHFFFAOYSA-N

13038-22-7
Acetic acid 9-decen-1-yl ester (12 suppliers)
Compound Structure IUPAC Name: dec-9-enyl acetate | CAS Registry Number: 50816-18-7
Synonyms: 9-Decenyl acetate, Decenyl acetate, 9-Decen-1-yl acetate, 9-Decen-1-ol, acetate, Acetic acid 9-decenyl ester, 10-Acetoxy-1-decene, 9-DECENYLACETATE, Ambkt18423, 9-Decen-1-ol, 1-acetate, EINECS 256-784-1, ACETIC ACID, 9-DECENYL ESTER, MolPort-002-485-444, CID39801, BRN 1765355, ZINC02005649, AI3-34397, LS-11554, A1093, 4-02-00-00195 (Beilstein Handbook Reference)

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIQXMYAEJSMANF-UHFFFAOYSA-N

50816-18-7
ACETIC ACID ACETOXY-(4-CHLOROSULFONYLPHENYL)METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: [acetyloxy-(4-chlorosulfonylphenyl)methyl] acetate | CAS Registry Number: 69232-47-9
Synonyms: Acetic acid acetoxy-(4-chlorosulfonylphenyl)methyl ester, (acetyloxy)[4-(chlorosulfonyl)phenyl]methyl acetate, AG-G-69198, AC1Q1L9D, AGN-PC-00HFB4, CTK2F2160, AK139272, (4-(Chlorosulfonyl)phenyl)methylene diacetate, EN300-41169, A836404, Acetic acid acetoxy-(4-chlorosulfonylphenyl)methyl, Benzenesulfonyl chloride, 4-[bis(acetyloxy)methyl]-, Benzenesulfonyl chloride, 4-[bis(acetyloxy)methyl]-;, [acetyloxy-(4-chloranylsulfonylphenyl)methyl] ethanoate, acetic acid [acetyloxy-(4-chlorosulfonylphenyl)methyl] ester

Molecular Formula: C11H11ClO6SMolecular Weight: 306.719440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MUXCHHLNVLPPPB-UHFFFAOYSA-N

69232-47-9
Acetic acid alkyl (c6 to c8) esters mixture (5 suppliers)
Compound Structure IUPAC Name: 5-methylhexyl acetate | CAS Registry Number: 90438-79-2
Synonyms: Acetic acid, C6-8-branched alkyl esters

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOYBITFWBADNKC-UHFFFAOYSA-N

90438-79-2
ACETIC ACID AMINO[(CARBOXYMETHYL)AZO]- (4 suppliers)208710-87-6
ACETIC ACID AMINO[(CARBOXYMETHYL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(carboxymethylsulfanyl)acetic acid | CAS Registry Number: 494799-10-9
Synonyms: Aceticacid,amino[ thio]-, SCHEMBL2808412

Molecular Formula: C4H7NO4SMolecular Weight: 165.167680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FDUUQONQQWJTKJ-UHFFFAOYSA-N

494799-10-9
ACETIC ACID AMINO[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 103711-27-9
Synonyms: AKOS027394406, AK432700, 2-Amino-2-((tert-butoxycarbonyl)amino)acetic acid

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

InChIKey: FTQVFKGHSIKOHQ-UHFFFAOYSA-N

103711-27-9
ACETIC ACID AMINO[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 103711-29-1
Synonyms: AKOS027394407, AK432701, Methyl 2-amino-2-((tert-butoxycarbonyl)amino)acetate

Molecular Formula: C8H16N2O4Molecular Weight: 204.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FBBSWRDTGPWLOA-UHFFFAOYSA-N

103711-29-1
ACETIC ACID AMINOBROMO- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-bromoacetic acid | CAS Registry Number: 138146-21-1
Synonyms: ACETIC ACID, AMINOBROMO-

Molecular Formula: C2H4BrNO2Molecular Weight: 153.962660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSQQVBSFAXDCAN-UHFFFAOYSA-N

138146-21-1
ACETIC ACID AMINOCYANO-,2-METHOXYETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 2-amino-2-cyanoacetate | CAS Registry Number: 215045-81-1
Synonyms: CTK8H6083, 2-methoxyethyl 2-amino-2-cyanoacetate, AKOS027402691, AK443572

Molecular Formula: C6H10N2O3Molecular Weight: 158.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPCSEWVPMHPNAW-UHFFFAOYSA-N

215045-81-1
ACETIC ACID AMINOCYANO-,BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: butyl 2-amino-2-cyanoacetate | CAS Registry Number: 215045-77-5
Synonyms: Aceticacid,aminocyano-,butylester

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIQYKHFDJSHRDK-UHFFFAOYSA-N

215045-77-5
ACETIC ACID AMINOCYANO-,CYCLOPENTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: cyclopentyl 2-amino-2-cyanoacetate | CAS Registry Number: 215045-87-7
Synonyms: CTK8H6084, Aceticacid,aminocyano-,cyclopentylester

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTKFTYSHXAJCLO-UHFFFAOYSA-N

215045-87-7
ACETIC ACID AMINOCYANO-,ETHYL ESTER,MONO (4-METHYLBENZENESULFONATE) (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-2-cyanoacetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 37842-58-3
Synonyms: MolPort-003-891-673, NSC150033, CID288715, Acetic acid, aminocyano-, ethyl ester, mono(4-methylbenzenesulfonate)

Molecular Formula: C12H16N2O5SMolecular Weight: 300.330840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IJPUEWDLGXTFSX-UHFFFAOYSA-N

37842-58-3
ACETIC ACID AMINOCYANO-,TETRAHYDRO-3-FURANYL ESTER (4 suppliers)
Compound Structure IUPAC Name: oxolan-3-yl 2-amino-2-cyanoacetate | CAS Registry Number: 215045-93-5
Synonyms: AKOS027402693, AK443574, Tetrahydrofuran-3-yl 2-amino-2-cyanoacetate

Molecular Formula: C7H10N2O3Molecular Weight: 170.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVOXWUNJPVWRIN-UHFFFAOYSA-N

215045-93-5
ACETIC ACID AMINOCYANO-,TETRAHYDRO-FURAN-2-YL ESTER (4 suppliers)262853-89-4
Acetic acid aminooxo methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-oxoacetate | CAS Registry Number: 62155-27-5
Synonyms: NSC117382, CID272714, Acetic acid, aminooxo-, methyl ester

Molecular Formula: C3H5NO3Molecular Weight: 103.076700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEVHVVDLIHWAGR-UHFFFAOYSA-N

62155-27-5
ACETIC ACID AMINOOXO-,[(5-ETHYL-2-THIENYL)METHYLENE]HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(5-ethylthiophen-2-yl)methylideneamino]oxamide | CAS Registry Number: 549479-31-4
Synonyms: AKOS003848737, AK453156, 2-(2-((5-Ethylthiophen-2-yl)methylene)hydrazinyl)-2-oxoacetamide

Molecular Formula: C9H11N3O2SMolecular Weight: 225.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTMYWWJDVOEZBD-VZUCSPMQSA-N

549479-31-4
ACETIC ACID AMINOOXO-,PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: phenyl 2-amino-2-oxoacetate | CAS Registry Number: 98554-80-4
Synonyms: SCHEMBL4869116, Aceticacid,aminooxo-,phenylester

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOHZCBBFEGPCFJ-UHFFFAOYSA-N

98554-80-4
ACETIC ACID AMINOSULFO- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-sulfoacetic acid | CAS Registry Number: 764596-89-6
Synonyms: ACETIC ACID, AMINOSULFO-

Molecular Formula: C2H5NO5SMolecular Weight: 155.129800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UAHTXYARMUSFEF-UHFFFAOYSA-N

764596-89-6
ACETIC ACID AMMONIUM COPPER SALT (4 suppliers)
Compound Structure IUPAC Name: acetic acid; azane; copper | CAS Registry Number: 23087-46-9
Synonyms: Copper ammonium acetate, Acetic acid, ammonium copper salt, CID89997, EINECS 245-422-8, Acetic acid, ammonium copper salt (1:?:?)

Molecular Formula: C2H7CuNO2Molecular Weight: 140.628480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STBBNCFDTGWWIT-UHFFFAOYSA-N

23087-46-9
ACETIC ACID AMMONIUM COPPER(1+) SALT (2:1:1) (5 suppliers)
Compound Structure IUPAC Name: azanium copper(1+) diacetate | CAS Registry Number: 43043-77-2
Synonyms: Cuprous ammonium acetate, Ammonium copper(1+) diacetate, EINECS 256-060-5, CID170725, Acetic acid, ammonium copper(1+) salt (2:1:1)

Molecular Formula: C4H10CuNO4Molecular Weight: 199.672500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCUXAGHYTREZMN-UHFFFAOYSA-M

43043-77-2
ACETIC ACID AMMONIUM ZINC SALT (4 suppliers)
Compound Structure IUPAC Name: azanium zinc triacetate | CAS Registry Number: 24846-92-2
Synonyms: Zinc ammonium acetate, Acetic acid, ammonium zinc salt, EINECS 246-492-2, CID168206, Acetic acid, ammonium zinc salt (1:?:?)

Molecular Formula: C6H13NO6ZnMolecular Weight: 260.579520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PVKFMRXEWAAGSZ-UHFFFAOYSA-L

24846-92-2
ACETIC ACID ANHYDRIDE WITH SILICIC ACID (H6SI2O7) TERT-BU ESTER (2 suppliers)97375-34-3
ACETIC ACID ANHYDRIDE,TELOMER WITH 1-OCTENE, ESTER WITH 2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL DODECANOATE (3 suppliers)72509-79-6
Acetic acid arachidonyl ester (5 suppliers)
Compound Structure IUPAC Name: [(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl] acetate | CAS Registry Number: 56663-39-9
Synonyms: Arachidonyl acetate, A8260_SIGMA, AKOS004910416

Molecular Formula: C22H36O2Molecular Weight: 332.520040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKNFFTAYULCRTQ-ZKWNWVNESA-N

56663-39-9
Acetic Acid Benzyl Ester (82 suppliers)
Compound Structure IUPAC Name: phenylmethyl acetate | CAS Registry Number: 140-11-4
Synonyms: BENZYL ACETATE, Benzyl ethanoate, benzylacetate, Phenylmethyl acetate, Acetic acid, benzyl ester, Phenylmethyl ethanoate, alpha-Acetoxytoluene, Acetic acid, phenylmethyl ester, nchem.167-comp5, Caswell No. 081EA, Acetic acid benzyl ester, (Acetoxymethyl)benzene, Benzyl acetate (natural), .alpha.-Acetoxytoluene, ACETATO DE BENCILO, FEMA No. 2135, CCRIS 1423, NCI-C06508, WLN: 1VO1R, B15805_ALDRICH

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUKGYYKBILRGFE-UHFFFAOYSA-N

140-11-4
ACETIC ACID BICYCLO[3.2.0]HEPT-6-YLIDENE- (3 suppliers)676247-15-7
ACETIC ACID BIS(4-CHLOROPHENOXY)-,2-(TETRAHYDRO-1,4-THIAZEPIN-4(5H)-YL)ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethyl 2,2-bis(4-chlorophenoxy)acetate | CAS Registry Number: 87565-60-4
Synonyms: CID3071253, LS-73004, 1,4-Thiazepine-4-ethanol, hexahydro-, bis-p-chlorophenoxyacetate, Acetic acid, bis(4-chlorophenoxy)-, 2-(tetrahydro-1,4-thiazepin-4(5H)-yl)ethyl ester, Glyoxylic acid, 2-(hexahydro-1,4-thiazepin-4-yl)ethyl ester, 2-(bis(p-chlorophenyl)acetal)

Molecular Formula: C21H21Cl2NO4SMolecular Weight: 454.366740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RBGBPGNEPQFOSM-UHFFFAOYSA-N

87565-60-4
Acetic acid bis(trifluoromethyl)phosphinous anhydride (2 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethyl)phosphanyl acetate | CAS Registry Number: 2022-79-9
Synonyms: Bis(trifluoromethyl)acetoxyphosphine

Molecular Formula: C4H3F6O2PMolecular Weight: 228.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OERAFCNSSJFLPI-UHFFFAOYSA-N

2022-79-9
ACETIC ACID BIS[[(DIMETHYLAMINO)THIOXOMETHYL]THIO]-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(dimethylcarbamothioylsulfanyl)acetate | CAS Registry Number: 13393-56-1
Synonyms: CID83401, EINECS 236-472-1, Methyl bis(((dimethylamino)thioxomethyl)thio)acetate, Methoxycarbonylmethylene bis(N,N-dimethyldithiocarbamate), Acetic acid, bis(((dimethylamino)thioxomethyl)thio)-, methyl ester, Acetic acid, 2,2-bis(((dimethylamino)thioxomethyl)thio)-, methyl ester

Molecular Formula: C9H16N2O2S4Molecular Weight: 312.495540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBYHBIUXSCRTHZ-UHFFFAOYSA-N

13393-56-1
Acetic Acid Bromo Diphenylmethyl Ester (8 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-bromoacetate | CAS Registry Number: 79287-72-2
Synonyms: CTK2G4336, Acetic acid, bromo-, diphenylmethyl ester

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGTMRRKTQGJHHW-UHFFFAOYSA-N

79287-72-2
ACETIC ACID BROMO(HYDROXYIMINO)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-hydroxyiminoacetic acid | CAS Registry Number: 167953-86-8
Synonyms: bromo-hydroximino-acetic acid, CTK8H2025, 2-bromo-2-hydroxyiminoacetic acid, Acetic acid, bromo(hydroxyimino)- (9CI)

Molecular Formula: C2H2BrNO3Molecular Weight: 167.946 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSPZLWKNCFIKTQ-UHFFFAOYSA-N

167953-86-8
ACETIC ACID BROMO-,1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ESTER (4 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-bromoacetate | CAS Registry Number: 80953-07-7
Synonyms: Isobornyl bromoacetate, NCIOpen2_001940, CID133575, Acetic acid, bromo-, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester

Molecular Formula: C12H19BrO2Molecular Weight: 275.182060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQVUYLPZSVMLRQ-UHFFFAOYSA-N

80953-07-7
ACETIC ACID BROMO-,2,2,2-TRIFLUOROETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroethyl 2-bromoacetate | CAS Registry Number: 61433-91-8
Synonyms: 2,2,2-Trifluoroethyl bromoacetate, CID109083, Acetic acid, bromo-, 2,2,2-trifluoroethyl ester, Acetic acid, 2-bromo-, 2,2,2-trifluoroethyl ester

Molecular Formula: C4H4BrF3O2Molecular Weight: 220.972570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKQJUNXXIIHEKP-UHFFFAOYSA-N

61433-91-8
ACETIC ACID BROMO-,COBALT(2+) SALT (5 suppliers)
Compound Structure IUPAC Name: 2-bromoacetate; cobalt(2+) | CAS Registry Number: 54846-43-4
Synonyms: Cobalt(2+) bromoacetate, CID6453084, Acetic acid, bromo-, cobalt(2+) salt, Acetic acid, 2-bromo-, cobalt(2+) salt (2:1)

Molecular Formula: C4H4Br2CoO4Molecular Weight: 334.813360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVOOMJQCBANSOJ-UHFFFAOYSA-L

54846-43-4
ACETIC ACID BROMO-,MANGANESE(II) SALT (3 suppliers)
Compound Structure IUPAC Name: 2-bromoacetate;manganese(2+) | CAS Registry Number: 71215-58-2
Synonyms: Manganese(2+) bromacetate, SCHEMBL11476947, Acetic acid, bromo-, manganese(2+) salt, Acetic acid, 2-bromo-, manganese(2+) salt (2:1)

Molecular Formula: C4H4Br2MnO4Molecular Weight: 330.818205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRPFUIFHUKXFQB-UHFFFAOYSA-L

71215-58-2
ACETIC ACID BROMOCYANO-,2-METHYLPROPYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-bromo-2-cyanoacetate | CAS Registry Number: 131534-55-9
Synonyms: CTK8G7996, Aceticacid,bromocyano-,2-methylpropylester

Molecular Formula: C7H10BrNO2Molecular Weight: 220.063800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLKQTRDCVAMXMR-UHFFFAOYSA-N

131534-55-9
ACETIC ACID BUTYL ESTERS,MANUF. OF,DISTN. RESIDUES (4 suppliers)99035-52-6
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