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CHEMICAL products beginning with : A
26151 to 26200 of 55088 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,nitro[tetrahydro-3-(phenylsulfonyl)-2H-1,3-thiazin-2-ylidene]-, methylester (0 suppliers)61636-16-6
Acetic acid,nitro[tetrahydro-3-[(4-methylphenyl)sulfonyl]-2H-1,3-thiazin-2-ylidene]-,methyl ester (0 suppliers)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 (0 suppliers)497929-15-4
Acetic acid,oxo[[[3-[(4-propylphenyl)ethynyl]-5-benzofuranyl]methyl][[4-(trifluoromethyl)phenyl]methyl]amino]- (0 suppliers)578025-21-5
Acetic acid,oxo[[[4-(trifluoromethyl)phenyl]methyl][[3-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- (0 suppliers)578024-75-6
Acetic acid,oxo[[[4-(trifluoromethyl)phenyl]methyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)-1-naphthalenyl]methyl]amino]- (0 suppliers)578024-36-9
Acetic acid,oxo[[[4-(trifluoromethyl)phenyl]methyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- (0 suppliers)578021-96-2
Acetic acid,oxo[[[4-(trifluoromethyl)phenyl]methyl][[4-(5-undecyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]- (0 suppliers)578024-84-7
Acetic acid,oxo[[[4-[(pentadecylamino)carbonyl]phenyl]methyl](phenylmethyl)amino]- (0 suppliers)578021-82-6
Acetic acid,oxo[[[4-[[4-(phenylmethoxy)phenyl]ethynyl]phenyl]methyl][[4-(trifluoromethyl)phenyl]methyl]amino]- (0 suppliers)578024-99-4
Acetic acid,oxo[[1-[4-(trifluoromethyl)phenyl]ethyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- (0 suppliers)578024-27-8
Acetic acid,oxo[[4-(trifluoromethyl)phenyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- (0 suppliers)578024-50-7
ACETIC ACID,PHENYL ESTER,RADICAL ION(1-) (4 suppliers)34474-32-3
Acetic acid,praseodymium(3+) salt (3:1) (2 suppliers)
ACETIC ACID,SULFO-,1-HYDRAZIDE (3 suppliers)748078-69-5
ACETIC ACID,THIO-,S-(2-IMIDAZOL-4-YLETHYL) ESTER (3 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) (1 supplier)
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) (2 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) (2 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 (0 suppliers)55267-23-7
Acetic acid,trichloro-,compounds,mixt. with 5-amino-4-chloro-2-phenyl-3(2H)- pyridazinone (0 suppliers)53028-24-3
Acetic acid,trichloro-,compounds,mixt. with N'-(3,4-dichlorophenyl)-N,N-dimethylurea and N'-(3,4-dichlorophenyl)-N-methoxy-Nmethylurea (0 suppliers)65034-26-6
Acetic acid,tricyclohexylstannyl ester (6 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 (3 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 (2 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) (1 supplier)
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 (2 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 (4 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 (2 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 (2 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 (2 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 (2 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 (2 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) (5 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 (6 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 (2 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
Acetic acid-13C2,d4 (0 suppliers)
Compound Structure IUPAC Name: acetic acid | CAS Registry Number: 402835-82-9
Synonyms: Acetic acid-13C2, 282022_ALDRICH, 488518_ALDRICH, [1,2-13C2] Acetic acid, 16651-47-1

Molecular Formula: C2H4O2Molecular Weight: 62.037270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-ZDOIIHCHSA-N

402835-82-9
Acetic Acid-2-13c,2,2,2-D3 (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterioacetic acid | CAS Registry Number: 79562-15-5
Synonyms: Acetic acid-2-13C,2,2,2-d3, Aci-Jel-2-13C,d3, Ethylic Acid-2-13C,d3, Vinegar Acid-2-13C,d3, Ethanoic Acid-2-13C,d3, 299073_ALDRICH, Glacial Acetic-2-13C,d3 Acid, Ethanoic Acid-2-13C,d3 Monomer, Methanecarboxylic Acid-2-13C,d3, Acetic Acid-2-13C-2,2,2-d3, E 260-2-13C,d3, NSC 111201-2-13C,d3, NSC 112209-2-13C,d3, NSC 115870-2-13C,d3, NSC 127175-2-13C,d3, NSC 132953-2-13C,d3, NSC 406306-2-13C,d3, FT-0661110

Molecular Formula: C2H4O2Molecular Weight: 64.063100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-KQORAOOSSA-N

79562-15-5
Acetic acid-2-13C,d4 (3 suppliers)
Compound Structure IUPAC Name: acetic acid | CAS Registry Number: 285977-76-6
Synonyms: Acetic acid-2-13C, 279307_ALDRICH, 1563-80-0

Molecular Formula: C2H4O2Molecular Weight: 61.044615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-OUBTZVSYSA-N

285977-76-6
Acetic Acid-D (11 suppliers)
Compound Structure IUPAC Name: deuterio acetate | CAS Registry Number: 758-12-3
Synonyms: Acetic acid-OD, Acetic acid-d1, Acetic (2H)acid, 151777_ALDRICH, EINECS 212-059-1, CID2723902, TL8005183, Acetic acid, glacial or acetic acid solution, >80% acid, by mass [UN2789] [Corrosive]

Molecular Formula: C2H4O2Molecular Weight: 61.058122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-DYCDLGHISA-N

758-12-3
acetic acid: trimethyltin (6 suppliers)
Compound Structure IUPAC Name: trimethylstannyl acetate | CAS Registry Number: 1118-14-5
Synonyms: Acetoxytrimethyltin, Trimethyltin acetate, Stannane, (acetyloxy)trimethyl-, Stannane, acetoxytrimethyl-, Acetoxytrimethylstannane, Trimethylstannium acetate, Tin, trimethyl-, acetate, NSC 173019, AI3-52034, AGN-PC-014KS9, WLN: 1VO-SN-1&1&1, NSC173019, NSC-173019, LS-146418

Molecular Formula: C5H12O2SnMolecular Weight: 222.857580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZVPFLCTEMAYFI-UHFFFAOYSA-M

1118-14-5
acetic acid; (1,3,7-trimethyl-2,6-dioxo-purin-8-yl)mercury (2 suppliers)6336-13-6
acetic acid; (2-hydroxy-4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-yl)mercury (3 suppliers)65725-22-6
acetic acid; (2-methoxy-1-methoxycarbonyl-2-phenyl-ethyl)mercury (2 suppliers)32309-08-3
acetic acid; 1-dodecoxy-N,N-dimethyl-methanimidamide (2 suppliers)
Compound Structure IUPAC Name: acetic acid;dodecyl N,N-dimethylcarbamimidate | CAS Registry Number: 6341-05-5
Synonyms: NSC46344, AC1Q5SYZ, dodecyl n,n-dimethylcarbamimidate acetate(1:1), AC1L64SB, NSC-46344, acetic acid; dodecyl N,N-dimethylcarbamimidate, dodecyl N,N-dimethylcarbamimidate; ethanoic acid, A801077, acetic acid; N,N-dimethylcarbamimidic acid dodecyl ester

Molecular Formula: C17H36N2O3Molecular Weight: 316.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCWCLJBKPXZQCI-UHFFFAOYSA-N

6341-05-5
acetic acid; 1-N,4-N-bis[2-(2-chlorophenyl)ethyl]cyclohexane-1,4-diamine (3 suppliers)
Compound Structure IUPAC Name: acetic acid;1-N,4-N-bis[2-(2-chlorophenyl)ethyl]cyclohexane-1,4-diamine | CAS Registry Number: 4981-10-6
Synonyms: N,N'-Bis(2-chlorophenethyl)-1,4-cyclohexanediamine diacetate, 1,4-Cyclohexanediamine, N,N'-bis(o-chlorophenethyl)-, diacetate, N,N'-(1,4-Cyclohexylene)bis(2-chlorophenethylamine) diacetate, Phenethylamine, N,N'-(1,4-cyclohexylene)bis(2-chloro-, diacetate, AC1L2VQY, AC1Q5T04, n,n'-bis[2-(2-chlorophenyl)ethyl]cyclohexane-1,4-diamine acetate(1:2), LS-56764

Molecular Formula: C26H36Cl2N2O4Molecular Weight: 511.484 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KJTKQMGARPGBEV-UHFFFAOYSA-N

4981-10-6
acetic acid; 2,6-diaminohexanoic acid (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2,6-diaminohexanoic acid | CAS Registry Number: 112523-77-0
Synonyms: L-Lysine acetate, L-Lysine, acetate, 57282-49-2, UNII-TTL6G7LIWZ, L-LYSINE ACETATE SALT, L-Lysine monoacetate, Lysine acetate (USP), Lysine acetate [USP], L-LYSINE, MONOACETATE, 56-87-1 (Parent), EINECS 260-664-4, Lysine monoacetate, Lysine acetate salt, TTL6G7LIWZ, AC1L2W7X, L-Lysine acetate (JP16), L-Lysine, acetate (1:1), CHEMBL2104640, MolPort-003-981-642, 52315-76-1

Molecular Formula: C8H18N2O4Molecular Weight: 206.239520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RRNJROHIFSLGRA-JEDNCBNOSA-N

112523-77-0
acetic acid; 2-amino-3-(4-fluorophenyl)-2-phenyl-propanoic acid (3 suppliers)
Compound Structure IUPAC Name: acetic acid;2-amino-3-(4-fluorophenyl)-2-phenylpropanoic acid | CAS Registry Number: 7355-97-7
Synonyms: NSC46231, AC1Q4NQO, 4-fluoro-|A-phenylphenylalanine acetate(1:1), AC1L64M8, NSC-46231, acetic acid; 2-amino-3-(4-fluorophenyl)-2-phenylpropanoic acid

Molecular Formula: C17H18FNO4Molecular Weight: 319.332 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BVBQDJJRSDVEIQ-UHFFFAOYSA-N

7355-97-7
acetic acid; 3-(3,5-dihydroxy-4-methoxy-6-methyl-oxan-2-yl)oxy-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 117742-04-8
Synonyms: 3-[(6-deoxy-3-o-methylhexopyranosyl)oxy]-14-hydroxy-19-oxocard-20(22)-enolide- acetic acid(1:1), Acetylperuvoside, ACMC-20mnei, AC1L4OV6, AC1Q5T0U, CTK0I0115, AR-1F0674, AG-K-54756, acetic acid; 3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde, Card-20(22)-enolide, 3-((6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy)-14-hydroxy-19-oxo-, acetate, (3-beta,5-beta)-

Molecular Formula: C32H48O11Molecular Weight: 608.716920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AEUATSCGBUXTAP-UHFFFAOYSA-N

117742-04-8
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