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CHEMICAL products beginning with : A
24851 to 24900 of 57984 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, trifluoro-,7-chloro-2-(methylamino)-5-phenyl-3H-1,4-benzodiazepin-3-yl ester (0 suppliers)89722-87-2
Acetic acid, trifluoro-,7-chloro-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester (0 suppliers)89722-85-0
Acetic acid, trifluoro-,7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester (0 suppliers)89722-88-3
Acetic acid, trimethylhydrazide (1 supplier)
Compound Structure IUPAC Name: N,N',N'-trimethylacetohydrazide | CAS Registry Number: 6261-36-5
Synonyms: SCHEMBL3828528, 1-Acetyl-1,2,2-trimethylhydrazine

Molecular Formula: C5H12N2OMolecular Weight: 116.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGPGYOXIQRDAJC-UHFFFAOYSA-N

6261-36-5
ACETIC ACID, TRIS(3-METHYLBUTYL)GERMANIUM (2 suppliers)
Compound Structure IUPAC Name: tris(3-methylbutyl)germyl acetate | CAS Registry Number: 52790-61-1
Synonyms: AGN-PC-014KCQ, tris(3-methylbutyl)germyl acetate, NSC67573, NSC-67573

Molecular Formula: C17H36GeO2Molecular Weight: 345.106540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYFYQAVIFQCPCE-UHFFFAOYSA-N

52790-61-1
Acetic acid, tungsten salt (0 suppliers)51288-45-0
Acetic acid, uranium(4+) salt (0 suppliers)3053-46-1
ACETIC ACID, URANIUM(4+) ZINC SALT (2 suppliers)
Compound Structure IUPAC Name: zinc;uranium(4+);acetate | CAS Registry Number: 20596-91-2
Synonyms: EINECS 243-904-2, Acetic acid, uranium(4+) zinc salt

Molecular Formula: C2H3O2UZn+5Molecular Weight: 362.452930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLHGCTOHMMPRDQ-UHFFFAOYSA-M

20596-91-2
Acetic acid, vanadium salt (0 suppliers)63465-09-8
Acetic acid, vanadium(3+) salt (0 suppliers)6899-47-4
Acetic acid, vanadium(4+) salt (0 suppliers)32673-58-8
ACETIC ACID, VINYL ESTER, POLYMER with CHLOROETHYLENE (1 supplier)
Acetic acid, ytterbiumsalt (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: ytterbium(3+);triacetate | CAS Registry Number: 16922-12-6
Synonyms: ytterbium(3+) triacetate, Ytterbium(3+) acetate, Ytterbium acetate, Ytterbiumacetate (6CI), AC1L50WQ, CTK4D3232, Acetic acid, ytterbium(3+) salt, YTTRIUM ACETATE, 99.9%, EINECS 244-137-6, AR-1L8261, AG-E-18538, Acetic acid, ytterbium(3+) salt (3:1)

Molecular Formula: C6H9O6YbMolecular Weight: 350.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSCVBYCJUSOYPN-UHFFFAOYSA-K

16922-12-6
Acetic acid, zinc salt, hydrate (0 suppliers)16788-43-5
Acetic acid, zinc salt, tetrahydrate (0 suppliers)16648-33-2
ACETIC ACID,((((5A)-4,5-EPOXY-3-METHOXY-17-METHYLMORPHINAN-6-YLIDENE)AMINO)OXY)-,MONOHYDRATE (1 supplier)
Compound Structure Synonyms: CID9576929, Dihydrocodeinone 0-(carboxymethyl)oxime monohydrate, Dihydrocodeinone O-(carboxymethyl)oxime monohydrate, Acetic acid, ((((5alpha)-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ylidene)amino)oxy)-, monohydrate

Molecular Formula: C20H26N2O6Molecular Weight: 390.430240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KYSLDWYXZABKSX-XTOKXBJFSA-N

65138-64-9
ACETIC ACID,(((1-(4-ETHYL-3,4-DIHYDRO-3-OXO-2H-1,4-BENZOXAZIN-6-YL)ETHYLIDENE)AMINO)OXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxyacetic acid | CAS Registry Number: 91119-64-1
Synonyms: BRN 4547172, CID9570863, LS-12092, 4-Ethyl-2H-1,4-benzoxazin-3(4H)-one-6-acetoxime carboxymethyl ether, (((1-(4-Ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)oxy)acetic acid, Acetic acid, (((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)oxy)-

Molecular Formula: C14H16N2O5Molecular Weight: 292.287240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NLMUVIAJRFQMPQ-OQLLNIDSSA-N

91119-64-1
Acetic acid,(1,2,3,4,4a,5-hexahydro-7,9-dimethoxy-6H-benzo[c]quinolizin-6-ylidene)-, ethyl ester (0 suppliers)89261-79-0
Acetic acid,(1,2,4,5-tetrahydro-4-oxo-3H-1,2,5-benzotriazepin-3-ylidene)-, methylester, (Z)- (0 suppliers)141211-55-4
Acetic acid,(1,2-dihydro-2-oxo-3H-indol-3-ylidene)(diphenylphosphinyl)-, ethyl ester (0 suppliers)61553-34-2
Acetic acid,(1,3,4,4a,5,10b-hexahydro-4a-methyl-6(2H)-phenanthridinylidene)-,ethyl ester (0 suppliers)163769-79-7
ACETIC ACID,(1,3,4-THIADIAZOL-2-YLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3,4-thiadiazol-2-yloxy)acetic acid | CAS Registry Number: 40352-26-9
Synonyms: CTK8I6045, (1,3,4-Thiadiazol-2-yloxy)acetic acid, KB-271348

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

InChIKey: YJOUSTMXZXYGBN-UHFFFAOYSA-N

40352-26-9
Acetic acid,(1,6-dihydro-6-oxo[1,2,5]oxadiazolo[3,4-b]pyrazin-5(3H)-ylidene)-, ethylester (0 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(5-oxo-1,4-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-ylidene)acetate | CAS Registry Number: 67200-35-5
Synonyms: AC1NT2AE, RERHQUVEPCMQCU-ARJAWSKDSA-N, STL357978, AKOS000513606, AKOS024289051, ZINC100494931, BAS 00070008, SR-01000313944, SR-01000313944-1, (Z)-ethyl 2-(6-oxo-6,7-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5(4H)-ylidene)acetate, Acetic acid, 2-(4,5-dihydro-6-hydroxyfurazano[3,4-b]pyrazin-5-ylidene)-, ethyl ester, Ethyl (2Z)-(6-hydroxy[1,2,5]oxadiazolo[3,4-b]pyrazin-5(4H)-ylidene)ethanoate #, ethyl (2Z)-(6-oxo-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]pyrazin-5(4H)-ylidene)ethanoate, ethyl (2Z)-2-(5-oxo-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-ylidene)acetate

Molecular Formula: C8H8N4O4Molecular Weight: 224.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RERHQUVEPCMQCU-ARJAWSKDSA-N

67200-35-5
Acetic acid,(1-ethyl-2-pyrrolidinylidene)[[5-[[(1-ethyl-2-pyrrolidinylidene)amino]sulfonyl]-2-methoxybenzoyl]amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2E)-2-(1-ethylpyrrolidin-2-ylidene)-2-[[5-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonyl-2-methoxybenzoyl]amino]acetate | CAS Registry Number: 75189-31-0
Synonyms: [5-[ sulfamoyl]-2-methoxybenzoylamino]aceticacidmethylester

Molecular Formula: C23H32N4O6SMolecular Weight: 492.588380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KFFDXULZCZKDKU-HVSKTAOUSA-N

75189-31-0
Acetic acid,(1-methyl-2-pyrrolidinylidene)[[(phenylmethoxy)carbonyl]amino]-, ethylester, (Z)- (0 suppliers)89270-90-6
ACETIC ACID,(1-OXOPROPOXY)-,1-(3,3-DIMETHYLCYCLOHEXYL)ETHYL (5 suppliers)
Compound Structure IUPAC Name: [2-[1-(3,3-dimethylcyclohexyl)ethoxy]-2-oxoethyl] propanoate | CAS Registry Number: 236391-76-7
Synonyms: SCHEMBL1482871, DTXSID0051360, LP008275, 2-[1-(3,3-DIMETHYLCYCLOHEXYL)ETHOXY]-2-OXOETHYL PROPANOATE, Acetic acid, 2-(1-oxopropoxy)-, 1-(3,3-dimethylcyclohexyl)ethyl ester

Molecular Formula: C15H26O4Molecular Weight: 270.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDUFSBFWOJELLV-UHFFFAOYSA-N

236391-76-7
Acetic acid,(18-oxo-8,19-dioxa-16-thiatrispiro[5.0.1.5.2.3]nonadec-15-ylidene)-,methyl ester (0 suppliers)112797-91-8
Acetic acid,(2,3,5,6,7,8-hexahydro-2,5-dioxo-4H-1-benzopyran-4-ylidene)-, methylester (0 suppliers)58495-33-3
Acetic acid,(2,4,5-trichlorophenoxy)-,pentyl ester,mixt. with N-(3,4-dichlorophenyl)- propanamide (0 suppliers)67350-58-7
ACETIC ACID,(2-ACETYLHYDRAZINYL)IMINO-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(acetamidohydrazinylidene)acetohydrazide | CAS Registry Number: 112032-77-6
Synonyms: KB-276432, (2E)-2-(3-Acetyltriazanylidene)acetohydrazide

Molecular Formula: C4H9N5O2Molecular Weight: 159.146560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BOXAHFMMRCQUKK-QHHAFSJGSA-N

112032-77-6
Acetic acid,(2-chlorophenoxy)[[(4,6-dimethoxy-2-pyrimidinyl)carbonyl]amino]- (9CI) (0 suppliers)172045-99-7
ACETIC ACID,(2-ETHOXYPHENOXY)-,HYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenoxy)acetohydrazide | CAS Registry Number: 300821-55-0
Synonyms: 2-(2-ethoxyphenoxy)acetohydrazide, (2-Ethoxy-phenoxy)-acetic acid hydrazide, ZINC00040162, AC1LDXD4, CBMicro_019402, Oprea1_279602, CTK6G3282, MolPort-002-046-041, AC1Q3812, CCG-7330, STK080690, AKOS000116131, (2-Ethoxyphenoxy)acetic acid hydrazide, CL 5648, MCULE-8923744462, NE26628, ZB001206, BIM-0019309.P001, KB-276514, ST50751306

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWRUXMIKCBHQHV-UHFFFAOYSA-N

300821-55-0
ACETIC ACID,(2-FORMYLHYDRAZINYL)IMINO-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(formamidohydrazinylidene)acetate | CAS Registry Number: 69982-16-7
Synonyms: Acetic acid, (2-formylhydrazino)imino-, ethyl ester (9CI), CTK2F2099, AG-G-73089

Molecular Formula: C5H9N3O3Molecular Weight: 159.143260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UUUJAQAGZKQNNN-UHFFFAOYSA-N

69982-16-7
Acetic acid,(2-hydroxy-6-oxo-2H-pyran-3(6H)-ylidene)-, methyl ester, (E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-(2-hydroxy-6-oxopyran-3-ylidene)acetate | CAS Registry Number: 81158-22-7
Synonyms: NSC351065, AC1NTNIQ, NSC-351065, methyl (2E)-2-(2-hydroxy-6-oxopyran-3-ylidene)acetate

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVNYRSVXXUCQRO-SNAWJCMRSA-N

81158-22-7
Acetic acid,(2a,3,4,8b-tetrahydro-4-methyl-3-oxocyclobuta[c]quinolin-2(1H)-ylidene)-, ethyl ester, (E)- (0 suppliers)88368-53-0
Acetic acid,(2a,3,4,8b-tetrahydro-4-methyl-3-oxocyclobuta[c]quinolin-2(1H)-ylidene)-, ethyl ester, (Z)- (0 suppliers)88368-52-9
Acetic acid,(2E)-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ylidene)hydrazide (9CI) (0 suppliers)168296-18-2
Acetic acid,(2E)-[[3-(cyclopentyloxy)-4-methoxyphenyl]methylene]hydrazide (0 suppliers)312268-72-7
Acetic acid,(2E)-2-[(10-methyl-10H-phenothiazin-3-yl)methylene]hydrazide (0 suppliers)917340-98-8
Acetic acid,(3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzothiazin-2-ylidene)-, methylester, (2E)- (0 suppliers)61955-27-9
Acetic acid,(3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzothiazin-2-ylidene)-, methylester, (2Z)- (0 suppliers)61955-26-8
Acetic acid,(3,4-dihydro-5,6,7-trimethoxy-3-methyl-1(2H)-isoquinolinylidene)-, ethylester (0 suppliers)823821-44-9
Acetic acid,(3,4-dihydro-6,7-dimethoxy-3-methyl-1(2H)-isoquinolinylidene)-, ethylester (0 suppliers)170646-10-3
Acetic acid,(3,4-dihydro-6,7-dimethoxy-4,4-dimethyl-1(2H)-isoquinolinylidene)-,ethyl ester (0 suppliers)823234-26-0
ACETIC ACID,(3,6-DIHYDROXY-O-TOLYL)-,-?-LACTONE (2 suppliers)857556-02-6
Acetic acid,(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)azanyl ester (1 supplier)
Compound Structure IUPAC Name: [(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)amino] acetate | CAS Registry Number: 142038-32-2
Synonyms: N-Acetoxy-meiqx, C20293

Molecular Formula: C13H13N5O2Molecular Weight: 271.274620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AVHZTYOIILMPAL-UHFFFAOYSA-N

142038-32-2
ACETIC ACID,(3-ETHOXY-4-METHOXYPHENYL)- (10 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-methoxyphenyl)acetic acid | CAS Registry Number: 714251-55-5
Synonyms: (3-ethoxy-4-methoxyphenyl)acetic acid, (3-Ethoxy-4-methoxy-phenyl)-acetic acid, AC1OG80A, SCHEMBL3327028, KNQFGVWUKMDAGO-UHFFFAOYSA-N, MolPort-000-148-712, BBL021239, STK893945, AKOS000277720, MCULE-3216507476, 2-(3-ethoxy-4-methoxyphenyl)acetic acid, BB 0249016, H8364

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNQFGVWUKMDAGO-UHFFFAOYSA-N

714251-55-5
Acetic acid,(3-ethyl-3,4-dihydro-6,7-dimethoxy-1(2H)-isoquinolinylidene)-, ethylester (0 suppliers)823821-40-5
ACETIC ACID,(3-ETHYL-4,5-DIMETHYL-2(3H)-THIAZOLYLIDENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)amino]acetamide | CAS Registry Number: 753028-07-8
Synonyms: KB-300326, N'-[(2E)-3-Ethyl-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]acetohydrazide

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQKOTMWYNDRVBL-PKNBQFBNSA-N

753028-07-8
ACETIC ACID,(3-ETHYL-4-HYDROXY-4-METHYL-2-PYRROLIDINYLIDENE)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-ethyl-4-hydroxy-4-methylpyrrolidin-2-ylidene)acetate | CAS Registry Number: 503570-37-4
Synonyms: Acetic acid, (3-ethyl-4-hydroxy-4-methyl-2-pyrrolidinylidene)-, ethyl ester (9CI), CTK1G7676, AG-F-69286

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIYVTNGOWWBDEV-UHFFFAOYSA-N

503570-37-4
24851 to 24900 of 57984 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
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