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CHEMICAL products beginning with : A
26051 to 26100 of 54262 results  Page: << Previous 50 Results 520 521 [522] 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID,METHOXY-,2-ETHOXYPHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (2-ethoxyphenyl) 2-methoxyacetate | CAS Registry Number: 773151-60-3
Synonyms: ST50201890, ZINC00149509, AC1LED0H, 2-Ethoxyphenyl methoxyacetate, 2-ethoxyphenyl 2-methoxyacetate, (2-ethoxyphenyl) 2-methoxyacetate, AKOS002247677, Aceticacid,methoxy-,2-ethoxyphenylester, KB-284278

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJYZEOBSGMKVON-UHFFFAOYSA-N

773151-60-3
ACETIC ACID,METHOXY[(1-OXOPROPYL)AMINO]-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-methoxy-2-(propanoylamino)acetate | CAS Registry Number: 170170-62-4
Synonyms: Methyl methoxy(propionylamino)acetate, KB-297944

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEVNQLVDODONKB-UHFFFAOYSA-N

170170-62-4
ACETIC ACID,METHOXY[(2-METHYL-1-OXO-2-ALLYL)AMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-(2-methylprop-2-enoylamino)acetic acid | CAS Registry Number: 121627-27-8
Synonyms: SCHEMBL36513, CTK8G6922, (Methacryloylamino)(methoxy)acetic acid, KB-277605

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJDPNBIGSQXILF-UHFFFAOYSA-N

121627-27-8
Acetic acid,methoxydiphenyl-, (1-ethyl-2-pyrrolidinyl)methyl ester, hydrochloride (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: (1-ethylpyrrolidin-1-ium-2-yl)methyl 2-methoxy-2,2-diphenylacetate;chloride | CAS Registry Number: 3043-07-0
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (1-ethyl-2-pyrrolidinyl)methyl ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (1-ethyl-2-pyrrolidinyl)methyl ester hydrochloride, AC1L2BN9, LS-11970, 1-ethyl-2-({[methoxy(diphenyl)acetyl]oxy}methyl)pyrrolidinium chloride, (1-ethylpyrrolidin-1-ium-2-yl)methyl 2-methoxy-2,2-diphenylacetate chloride

Molecular Formula: C22H28ClNO3Molecular Weight: 389.915620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTINKGDFNAAOFA-UHFFFAOYSA-N

3043-07-0
Acetic acid,methoxydiphenyl-, (1-methyl-4-piperidyl)methyl ester, hydrochloride (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-1-ium-4-yl)methyl 2-methoxy-2,2-diphenylacetate;chloride | CAS Registry Number: 2886-62-6
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (1-methyl-4-piperidyl)methyl ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (1-methyl-4-piperidyl)methyl ester hydrochloride, AC1L2AXK, LS-11979, 4-({[methoxy(diphenyl)acetyl]oxy}methyl)-1-methylpiperidinium chloride, (1-methylpiperidin-1-ium-4-yl)methyl 2-methoxy-2,2-diphenylacetate chloride

Molecular Formula: C22H28ClNO3Molecular Weight: 389.915620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMYQBORKHONVIM-UHFFFAOYSA-N

2886-62-6
Acetic acid,methoxydiphenyl-, 2-(1-ethyl-2-pyrrolidinyl)ethyl ester, hydrochloride(6CI,7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-1-ium-2-yl)ethyl 2-methoxy-2,2-diphenylacetate;chloride | CAS Registry Number: 3137-27-7
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, 2-(1-ethyl-2-pyrrolidinyl)ethyl ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid 2-(1-ethyl-2-pyrrolidinyl)ethyl ester hydrochloride, AC1L2C23, LS-11969, 2-(1-ethylpyrrolidin-1-ium-2-yl)ethyl 2-methoxy-2,2-diphenylacetate chloride

Molecular Formula: C23H30ClNO3Molecular Weight: 403.942200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVRMGVJDLLQVMO-UHFFFAOYSA-N

3137-27-7
Acetic acid,methoxydiphenyl-, 2-(butylethylamino)ethyl ester, hydrochloride (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: butyl-ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]azanium;chloride | CAS Registry Number: 2912-86-9
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(N-butyl-N-ethylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (2-(N-butyl-N-ethylamino)ethyl) ester hydrochloride, AC1L2B4Q, LS-11950, butyl-ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]azanium chloride

Molecular Formula: C23H32ClNO3Molecular Weight: 405.958080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLUHOTKSZRWOPA-UHFFFAOYSA-N

2912-86-9
Acetic acid,methoxydiphenyl-, 2-(diethylamino)-1-methylethyl ester, hydrochloride (7CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxypropyl]azanium;chloride | CAS Registry Number: 1421-09-6
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(diethylamino)-1-methylethyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (2-(diethylamino)-1-methylethyl) ester hydrochloride, AC1L24XZ, LS-11955, diethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxypropyl]azanium chloride

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYBKYSOOOQALJU-UHFFFAOYSA-N

1421-09-6
Acetic acid,methoxydiphenyl-, 2-(ethylisobutylamino)ethyl ester, hydrochloride (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]-(2-methylpropyl)azanium;chloride | CAS Registry Number: 2912-87-0
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(N-ethyl-N-isobutylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (2-(N-ethyl-N-isobutylamino)ethyl) ester hydrochloride, AC1L2B4W, LS-11960, ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]-(2-methylpropyl)azanium chloride, N-ethyl-N-(2-{[methoxy(diphenyl)acetyl]oxy}ethyl)-2-methylpropan-1-aminium chloride

Molecular Formula: C23H32ClNO3Molecular Weight: 405.958080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAAQIZJQHJOBET-UHFFFAOYSA-N

2912-87-0
Acetic acid,methoxydiphenyl-, 2-(ethylisopropylamino)ethyl ester, hydrochloride (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]-propan-2-ylazanium;chloride | CAS Registry Number: 2912-84-7
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(N-ethyl-N-isopropylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (2-(N-ethyl-N-isopropylamino)ethyl) ester hydrochloride, AC1L2B4E, LS-11961, ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]-propan-2-ylazanium chloride

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCNIPTRJLNMPDF-UHFFFAOYSA-N

2912-84-7
Acetic acid,methoxydiphenyl-, 2-(methylamino)ethyl ester, hydrochloride (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxy-2,2-diphenylacetyl)oxyethyl-methylazanium;chloride | CAS Registry Number: 3137-28-8
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(methylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (2-(methylamino)ethyl) ester hydrochloride, AC1L2C29, LS-11974, 2-(2-methoxy-2,2-diphenylacetyl)oxyethyl-methylazanium chloride

Molecular Formula: C18H22ClNO3Molecular Weight: 335.825180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIQZOFSNAMHGEL-UHFFFAOYSA-N

3137-28-8
Acetic acid,methoxydiphenyl-, 3-(diethylamino)propyl ester, hydrochloride (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: diethyl-[3-(2-methoxy-2,2-diphenylacetyl)oxypropyl]azanium;chloride | CAS Registry Number: 2740-16-1
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (3-(diethylamino)propyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (3-(diethylamino)propyl) ester hydrochloride, AC1L2AET, LS-11957, diethyl-[3-(2-methoxy-2,2-diphenylacetyl)oxypropyl]azanium chloride

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVFFLRLPEXLPQT-UHFFFAOYSA-N

2740-16-1
Acetic acid,methyl[4-[2-(4-methylphenyl)diazenyl]phenyl]azanyl ester (9 suppliers)
Compound Structure IUPAC Name: [N-methyl-4-[(4-methylphenyl)diazenyl]anilino] acetate | CAS Registry Number: 67371-64-6
Synonyms: AC1L3Z2Q, CTK5C6097, Benzenamine, N-(acetyloxy)-N-methyl-4-((4-methylphenyl)azo)-, AG-G-54742, [N-methyl-4-[(4-methylphenyl)diazenyl]anilino] acetate, Benzenamine,N-(acetyloxy)-N-methyl-4-[(4-methylphenyl)azo]- (9CI); 4-(N-Acetoxy-N-methylamino)-4'-methylazobenzene

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUXUUIACMATMMU-UHFFFAOYSA-N

67371-64-6
Acetic acid,nitro[tetrahydro-3-(phenylsulfonyl)-2H-1,3-thiazin-2-ylidene]-, methylester (1 supplier)61636-16-6
Acetic acid,nitro[tetrahydro-3-[(4-methylphenyl)sulfonyl]-2H-1,3-thiazin-2-ylidene]-,methyl ester (1 supplier)61636-15-5
Acetic acid,oxo[(5,6,7,8-tetrahydro-2-methyl-4,6,8-trioxopyrimido[5,4-d]pyrimidin-3(4H)-yl)amino]-, ethyl ester (1 supplier)497929-15-4
Acetic acid,oxo[[[3-[(4-propylphenyl)ethynyl]-5-benzofuranyl]methyl][[4-(trifluoromethyl)phenyl]methyl]amino]- (1 supplier)578025-21-5
Acetic acid,oxo[[[4-(trifluoromethyl)phenyl]methyl][[3-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- (1 supplier)578024-75-6
Acetic acid,oxo[[[4-(trifluoromethyl)phenyl]methyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)-1-naphthalenyl]methyl]amino]- (1 supplier)578024-36-9
Acetic acid,oxo[[[4-(trifluoromethyl)phenyl]methyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- (1 supplier)578021-96-2
Acetic acid,oxo[[[4-(trifluoromethyl)phenyl]methyl][[4-(5-undecyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]- (1 supplier)578024-84-7
Acetic acid,oxo[[[4-[(pentadecylamino)carbonyl]phenyl]methyl](phenylmethyl)amino]- (1 supplier)578021-82-6
Acetic acid,oxo[[[4-[[4-(phenylmethoxy)phenyl]ethynyl]phenyl]methyl][[4-(trifluoromethyl)phenyl]methyl]amino]- (1 supplier)578024-99-4
Acetic acid,oxo[[1-[4-(trifluoromethyl)phenyl]ethyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- (1 supplier)578024-27-8
Acetic acid,oxo[[4-(trifluoromethyl)phenyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- (1 supplier)578024-50-7
ACETIC ACID,PHENYL ESTER,RADICAL ION(1-) (6 suppliers)34474-32-3
Acetic acid,praseodymium(3+) salt (3:1) (2 suppliers)
ACETIC ACID,SULFO-,1-HYDRAZIDE (5 suppliers)748078-69-5
ACETIC ACID,THIO-,S-(2-IMIDAZOL-4-YLETHYL) ESTER (5 suppliers)
Compound Structure IUPAC Name: S-[2-(1H-imidazol-5-yl)ethyl] ethanethioate | CAS Registry Number: 802285-99-0
Synonyms: S-(2-(1H-imidazol-4-yl)ethyl) ethanethioate, AKOS027416525, AK462771

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTWLFXJWNIAGHD-UHFFFAOYSA-N

802285-99-0
Acetic acid,thiocyanato-, bicyclo[2.2.1]hept-5-en-2-ylmethyl ester, endo- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethyl 2-thiocyanatoacetate | CAS Registry Number: 63906-51-4
Synonyms: BRN 3316951, Thiocyanatoacetate bicyclo(2.2.1)hept-5-en-2-ylmethyl ester, 2,5-Endomethylen-delta(sup 3)-tetrahydrobenzylthiokyanoacetat [Czech], ACETIC ACID, THIOCYANATO-, BICYCLO(2.2.1)HEPT-5-EN-2-YLMETHYL ESTER, AC1L2DBP, CTK8J7823, LS-12878, 4-06-00-00358 (Beilstein Handbook Reference), 5-bicyclo[2.2.1]hept-2-enylmethyl 2-thiocyanatoacetate, 2,5-Endomethylen-delta(sup 3)-tetrahydrobenzylthiokyanoacetat

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYKKEGXYJSCJEZ-UHFFFAOYSA-N

63906-51-4
Acetic acid,trichloro-, 1,2,3,4,5,6-hexachloro-1,2-cyclohexanediyl ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-N-[(2-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine | CAS Registry Number: 7027-14-7
Synonyms: AC1NQXX4, 4-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-N-[(2-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine

Molecular Formula: C28H27ClN4O2S2Molecular Weight: 551.122580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AQZKOWBFAPOLNM-UHFFFAOYSA-N

7027-14-7
Acetic acid,trichloro-, 1,3-phenylene ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-[2-[2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide | CAS Registry Number: 7027-13-6
Synonyms: AC1NQXW8, N,N-diethyl-4-[2-[2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide

Molecular Formula: C18H20N4O2S3Molecular Weight: 420.572000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MCJYZHOHHGULKE-UHFFFAOYSA-N

7027-13-6
Acetic acid,trichloro-,compounds,mixt. with 3-cyclohexyl-6,7-dihydro-1H-cyclopentapyrimidine- 2,4(3H,5H)-dione (1 supplier)55267-23-7
Acetic acid,trichloro-,compounds,mixt. with 5-amino-4-chloro-2-phenyl-3(2H)- pyridazinone (1 supplier)53028-24-3
Acetic acid,trichloro-,compounds,mixt. with N'-(3,4-dichlorophenyl)-N,N-dimethylurea and N'-(3,4-dichlorophenyl)-N-methoxy-Nmethylurea (1 supplier)65034-26-6
Acetic acid,tricyclohexylstannyl ester (9 suppliers)
Compound Structure IUPAC Name: tricyclohexylstannyl acetate | CAS Registry Number: 13121-71-6
Synonyms: Acetoxytricyclohexylstannane, Stannane, acetoxytricyclohexyl-, AGN-PC-014LGY, SureCN9627069, CTK8G7924, Stannane, (acetyloxy)tricyclohexyl-, LS-146414

Molecular Formula: C20H36O2SnMolecular Weight: 427.208640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJEZLYTXQIEUAT-UHFFFAOYSA-M

13121-71-6
Acetic acid,triethenylplumbyl ester (5 suppliers)
Compound Structure IUPAC Name: tris(ethenyl)plumbyl acetate | CAS Registry Number: 14672-49-2
Synonyms: Trivinyllead acetate, tris(ethenyl)plumbyl acetate, AGN-PC-014KSB, Plumbane, (acetyloxy)triethenyl-, NSC173021, NSC-173021

Molecular Formula: C8H12O2PbMolecular Weight: 347.379680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEFDIGUJECGZBW-UHFFFAOYSA-M

14672-49-2
Acetic acid,triethenylstannyl ester (4 suppliers)
Compound Structure IUPAC Name: tris(ethenyl)stannyl acetate | CAS Registry Number: 28521-10-0
Synonyms: Stannane, (acetyloxy)triethenyl-, Trivinyltin acetate, AGN-PC-014KSK, NSC173032, NSC-173032

Molecular Formula: C8H12O2SnMolecular Weight: 258.889680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTPJIGPFPKKEOE-UHFFFAOYSA-M

28521-10-0
Acetic acid,trifluoro-, diester with3-[[p-(2,5-dihydroxyphenethyl)phenyl]azo]-2-phenyl-5H-pyrazolo[1,5-a][3,1]benzoxazin-5-one(8CI) (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-[4-(2-hydroxyethylsulfonyl)anilino]prop-2-enal | CAS Registry Number: 5529-32-8
Synonyms: ZINC02898434, AC1LL0FO, Ambcb5529328, MLS000711830, MolPort-001-932-264, HMS2626K08, CCG-10051, AKOS000436763, BAS 00430611, SMR000281597, BIM-0022913.P001, (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-[4-(2-hydroxyethylsulfonyl)anilino]prop-2-enal

Molecular Formula: C18H15ClN2O5SMolecular Weight: 406.840100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LNJHCCQLDOEINL-ZRDIBKRKSA-N

5529-32-8
Acetic acid,triheptylgermyl ester (4 suppliers)
Compound Structure IUPAC Name: triheptylgermyl acetate | CAS Registry Number: 1185-78-0
Synonyms: triheptylgermyl acetate, AGN-PC-014KD8, NSC78585, NSC-78585

Molecular Formula: C23H48GeO2Molecular Weight: 429.266020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQRPARWHFDJUCY-UHFFFAOYSA-N

1185-78-0
Acetic acid,triphenylgermyl ester (6 suppliers)
Compound Structure IUPAC Name: triphenylgermyl acetate | CAS Registry Number: 15917-09-6
Synonyms: AGN-PC-014KCF, Germane, (acetyloxy)triphenyl-, NSC65791, NSC-65791

Molecular Formula: C20H18GeO2Molecular Weight: 362.995720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULRQISXVXNUQSP-UHFFFAOYSA-N

15917-09-6
Acetic acid,tripropylgermyl ester (4 suppliers)
Compound Structure IUPAC Name: tripropylgermyl acetate | CAS Registry Number: 1112-64-7
Synonyms: tripropylgermyl acetate, AGN-PC-014KCI, NCIOpen2_008226, NSC65794, NSC-65794

Molecular Formula: C11H24GeO2Molecular Weight: 260.947060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIDVSGJYFZUCFK-UHFFFAOYSA-N

1112-64-7
Acetic acid,tris(1-methylethyl)germyl ester (4 suppliers)
Compound Structure IUPAC Name: tri(propan-2-yl)germyl acetate | CAS Registry Number: 1185-37-1
Synonyms: AGN-PC-014KCK, NCIOpen2_008148, NSC65945, NSC-65945, Germane, (acetyloxy)tris(1-methylethyl)-

Molecular Formula: C11H24GeO2Molecular Weight: 260.947060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHSYDTNQURBORV-UHFFFAOYSA-N

1185-37-1
Acetic acid,tris(2-methyl-2-phenylpropyl)stannyl ester (3 suppliers)
Compound Structure IUPAC Name: tris(2-methyl-2-phenylpropyl)stannyl acetate | CAS Registry Number: 1636-70-0
Synonyms: Trineophyltin acetate, Acetoxytris(beta,beta-dimethylphenethyl)stannane, Stannane, acetoxytris(beta,beta-dimethylphenethyl)-, Tin, acetoxytris(beta,beta-dimethylphenethyl)- (7CI,8CI), AGN-PC-014LED, SureCN10713219, LS-146422, tris(2-methyl-2-phenylpropyl)stannyl acetate, Stannane, (acetyloxy)tris(2-methyl-2-phenylpropyl)-, Stannane, (acetyloxy)tris(2-methyl-2-phenylpropyl)- (9CI)

Molecular Formula: C32H42O2SnMolecular Weight: 577.384680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVMWMWOBAUFBPU-UHFFFAOYSA-M

1636-70-0
Acetic acid,tris(cyclopentylmethyl)stannyl ester (3 suppliers)
Compound Structure IUPAC Name: tris(cyclopentylmethyl)stannyl acetate | CAS Registry Number: 15826-88-7
Synonyms: AGN-PC-014KT3, NSC179746, tris(cyclopentylmethyl)stannyl acetate, NSC-179746

Molecular Formula: C20H36O2SnMolecular Weight: 427.208640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVXZUZJZADEPJG-UHFFFAOYSA-M

15826-88-7
Acetic acid,tris(phenylmethyl)stannyl ester (4 suppliers)
Compound Structure IUPAC Name: tribenzylstannyl acetate | CAS Registry Number: 10113-31-2
Synonyms: Tribenzyltin acetate, NSC164909, Stannane, (acetyloxy)tris(phenylmethyl)-, tribenzylstannyl acetate, SureCN674001, NCIMech_000582, Stannane, acetoxytribenzyl-, AC1Q1L8T, AGN-PC-014KRI, CCG-35733, NSC-164909, NCI60_001260

Molecular Formula: C23H24O2SnMolecular Weight: 451.145460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNANSYMQXPWAEI-UHFFFAOYSA-M

10113-31-2
Acetic acid,ytterbium(3+) salt (3:1) (8 suppliers)
Compound Structure IUPAC Name: palladium | CAS Registry Number: 20981-49-1
Synonyms: PALLADIUM, Palladium Black, Palladium on carbon, 7440-05-3, paladio, Palladium element, Palladium, element, (107pd)palladium, (109pd)palladium, Palladex 600, 46Pd, UNII-5TWQ1V240M, Palladium on activated charcoal, CHEBI:33363, HSDB 6768, EINECS 231-115-6, Palladium on alumina, Precipitated palladium, PD, Palladium on barium sulfate

Molecular Formula: PdMolecular Weight: 106.420000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDLHZDBZIXYQEI-UHFFFAOYSA-N

20981-49-1
acetic acid--boron trifluoride (3 suppliers)
Compound Structure IUPAC Name: acetic acid;trifluoroborane | CAS Registry Number: 753-53-7
Synonyms: AC1Q2BPW, AC1L1V7C, acetic acid; trifluoroborane, CTK6A1303, Boron fluoride-acetic acid complex, BORON TRIFLUORIDE ACETIC ACID, EINECS 231-477-5, UN1742, AG-C-32613, RP18022, Hydrogen (acetato-O)trifluoroborate(1-), 7578-36-1, Boron fluoride, compound with acetic acid, BRONTRIFLUORIDE ACETIC ACID COMPLEX, FT-0623181, Borate(1-), (acetato-O)trifluoro-, hydrogen, (beta-4)-, Borate(1-), (acetato-kappaO)trifluoro-, hydrogen, (T-4)-, Boron trifluoride acetic acid complex [UN1742] [Corrosive], Borate(1-), (acetato-kappaO)trifluoro-, hydrogen (1:1), (T-4)-, 163678-43-1

Molecular Formula: C2H4BF3O2Molecular Weight: 127.858170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVZGQWKTUCVPBQ-UHFFFAOYSA-N

753-53-7
Acetic Acid-1-13c,D4 (10 suppliers)
Compound Structure IUPAC Name: deuterio 2,2,2-trideuterioacetate | CAS Registry Number: 63459-47-2
Synonyms: Acetic acid-1-13C,d4, 298034_ALDRICH, CTK8F7510, AG-G-35656

Molecular Formula: C2H4O2Molecular Weight: 65.069262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-OIFRIMMXSA-N

63459-47-2
Acetic acid-12C2 (3 suppliers)
Compound Structure IUPAC Name: acetic acid | CAS Registry Number: 1173022-32-6

Molecular Formula: C2H4O2Molecular Weight: 60.030560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-ZCWHFVSRSA-N

1173022-32-6
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