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CHEMICAL products beginning with : A
26101 to 26150 of 54456 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,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) (6 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 (8 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 (9 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 (4 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 (12 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 (9 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
Acetic Acid; 3-(chloromethoxy)propylmercury (2 suppliers)5954-14-3
acetic acid; 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: acetic acid;5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 79080-62-9
Synonyms: CTK2H9033

Molecular Formula: C23H24O12Molecular Weight: 492.429460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: MNEOLKCTAJQVSY-IATDXNGCSA-N

79080-62-9
acetic acid; diphenylbismuth (2 suppliers)4723-24-4
acetic acid; hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: acetic acid;hydroxylamine | CAS Registry Number: 22606-42-4
Synonyms: Hydroxylamine, acetate (salt), AC1L3TSE, hydroxylamine acetate (1:1), CTK1A4440

Molecular Formula: C2H7NO3Molecular Weight: 93.081880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HMNQNULAYXDEEQ-UHFFFAOYSA-N

22606-42-4
ACETIC ACID; METHANOL; PROPANE-1,2-DIOL; SUCCINIC ACID (3 suppliers)
Compound Structure IUPAC Name: acetic acid;butanedioic acid;methanol;propane-1,2-diol | CAS Registry Number: 7398-61-0
Synonyms: acetic acid; methanol; propane-1,2-diol; succinic acid, 71138-97-1, Hpmcas, AC1L3TPM, UNII-24P2YXD2PW, AC1Q5VR7, UNII-6N003M473W, CTK8D9710, AR-1H6418, hydroxypropylmethylcellulose acetate succinate, Hydroxypropyl methylcellulose acetate succinate, acetic acid; butanedioic acid; methanol; propane-1,2-diol, Cellulose, 2-hydroxypropyl methyl ether, acetate hydrogen butanedioate

Molecular Formula: C10H22O9Molecular Weight: 286.276280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZUAAPNNKRHMPKG-UHFFFAOYSA-N

7398-61-0
acetic acid; propan-2-ol; titanium (4 suppliers)57567-87-0
acetic acid; propanoic acid (2 suppliers)
Compound Structure IUPAC Name: acetic acid;propanoic acid | CAS Registry Number: 8068-63-1
Synonyms: Propanoic acid, mixt. with acetic acid, Acetic acid with propanoic acid, propanoic acid- acetic acid(1:1), acetic acid propionic acid, AC1Q5T0N, SCHEMBL35071, AC1L333M, AVMNFQHJOOYCAP-UHFFFAOYSA-N, AR-1L2218

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVMNFQHJOOYCAP-UHFFFAOYSA-N

8068-63-1
acetic acid; ruthenium monohydride; triphenylphosphanium (2 suppliers)
Compound Structure IUPAC Name: acetic acid;ruthenium(2+) monohydride;triphenylphosphanium | CAS Registry Number: 55354-87-5
Synonyms: CTK1H0045

Molecular Formula: C20H21O2PRu+3Molecular Weight: 425.423302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPCGHXMDPJBCOA-UHFFFAOYSA-O

55354-87-5
acetic acid; triethylstibane (2 suppliers)40087-49-8
acetic acid; trifluoroborane (2 suppliers)
Compound Structure IUPAC Name: acetic acid;trifluoroborane | CAS Registry Number: 163678-43-1
Synonyms: AC1Q2BPW, AC1L1V7C, CTK6A1303, Boron fluoride-acetic acid complex, BORON TRIFLUORIDE ACETIC ACID, EINECS 231-477-5, UN1742, AG-C-32613, RP18022, Hydrogen (acetato-O)trifluoroborate(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)-, 753-53-7, 7578-36-1, 811467-59-1

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

InChIKey: LVZGQWKTUCVPBQ-UHFFFAOYSA-N

163678-43-1
Acetic Acid;(2s)-2-[[(2s)-2-[[(2s)-5-(diaminomethylideneamino)-2-(hexanoylamino)pentanoyl]amino]propanoyl]amino]hexanamide (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(hexanoylamino)pentanoyl]amino]propanoyl]amino]hexanamide | CAS Registry Number: 860627-90-3
Synonyms: UNII-P8A02Z93M6, P8A02Z93M6, Hexanoyl dipeptide-3 norleucine acetate

Molecular Formula: C23H45N7O6Molecular Weight: 515.646700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: VZFVSUWDAQRRET-NLQWVURJSA-N

860627-90-3
Acetic Acid;(2s)-6-amino-2-[[(2r)-2-[[(2s)-2-[[(2s)-2-[[(2r)-2-[[(2s)-2-amino-3-(1h-imidazol-5-yl)propanoyl]amino]-3-(1h-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1h-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 145177-42-0
Synonyms: UNII-USP2MY0E7I, USP2MY0E7I, His-D-trp-ala-trp-D-phe-lys-NH2 acetate, Growth hormone releasing hexapeptide acetate, L-Lysinamide, L-histidyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-, triacetate

Molecular Formula: C52H68N12O12Molecular Weight: 1053.169520 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 15

InChIKey: XGWOPQAMQAZCJE-SLBOMMQWSA-N

145177-42-0
Acetic Acid;(2s)-6-amino-2-[[(2s)-6-amino-2-[[(2s)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic Acid (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid | CAS Registry Number: 79360-13-7
Synonyms: Lys-lys-lys acetate, Lysyllysyllysine acetate, UNII-E0ZTT92AH1, H-Lys-Lys-Lys-OH Acetate Salt, C18H38N6O4.C2H4O2, 7203AH

Molecular Formula: C20H42N6O6Molecular Weight: 462.584080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: DUJSPRLXUGAUJO-WDTSGDEMSA-N

79360-13-7
Acetic Acid;(2s)-n-[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2r)-1-[[(2s)-1-[[(2s)-5-(diaminomethylideneamino)-1-[(2s)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino] (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 83784-18-3
Synonyms: UNII-G137G5DMW7, Lutrelin acetate, Lutrelin acetate (USAN), Lutrelin acetate [USAN], 1-9-Luteinizing hormone-releasing factor (swine), 6-D-tryptophan-7-(N-methyl-L-leucine)-9-(N-ethyl-L-prolinamide)-, monoacetate (salt), Luteinizing hormone-releasing factor (pig), 6-D-tryptophan-7-(N-methyl-L-leucine)-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), SCHEMBL635717, G137G5DMW7, C65H85N17O12.C2H4O2, LS-88254, D04823, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-N-methyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide monoacetate (salt)

Molecular Formula: C67H89N17O14Molecular Weight: 1356.529060 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 16

InChIKey: OINUCQGIZOLPSK-MCVNOWQXSA-N

83784-18-3
Acetic Acid;(3-chloro-5-ethylsulfonyloxyphenyl) 4-(diaminomethylideneamino)benzoate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(3-chloro-5-ethylsulfonyloxyphenyl) 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 111909-93-4
Synonyms: AGN-PC-0KP1IN, AC1MJ6S5, SCHEMBL7314947, LS-35890, acetic acid; (3-chloro-5-ethylsulfonyloxyphenyl) 4-(diaminomethylideneamino)benzoate, acetic acid;(3-chloro-5-ethylsulfonyloxyphenyl) 4-(diaminomethylideneamino)benzoate, Benzoic acid, 4-((aminoiminomethyl)amino)-, 3-chloro-5-((ethylsulfonyl)oxy)phenyl ester, monoacetate

Molecular Formula: C18H20ClN3O7SMolecular Weight: 457.885300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZIYRZCWQZMKPLD-UHFFFAOYSA-N

111909-93-4
Acetic Acid;(3e)-3-(6h-benzo[c][1]benzoxepin-11-ylidene)-n,n-dimethylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: acetic acid;(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 72306-59-3
Synonyms: Doxepin acetate, AC1O5TNF, 1-Propanamine, 3-dibenz(b,e)oxepin-11(6H)-ylidene-N,N-dimethyl-, acetate, acetic acid; (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSIGUPIIEFHIDN-SJDTYFKWSA-N

72306-59-3
Acetic Acid;(3s)-3-[[(2s)-6-amino-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2s)-1-[[(1s)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic Acid (1 supplier)
Compound Structure IUPAC Name: acetic acid;(3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 89318-88-7
Synonyms: Thymopentin monoacetate, SCHEMBL270731, UNII-1938Y8P51M, L-Tyrosine, L-arginyl-L-lysyl-L-alpha-aspartyl-L-valyl-, monoacetate (Salt), L-Tyrosine, N-(N-(N-(n2-L-arginyl-L-lysyl)-L-alpha-aspartyl)-L-valyl)-, monoacetate, 177966-81-3

Molecular Formula: C32H53N9O11Molecular Weight: 739.816920 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: YRTISBKUCLDRGF-ADVSENJOSA-N

89318-88-7
Acetic Acid;(3s,4s)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: acetic acid;(3S,4S)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one | CAS Registry Number: 1375064-65-5
Synonyms: (3S,4S)-3-Amino-1-hydroxy-4-methyl-2-pyrrolidinone Acetate, CTK8E1505, MolPort-028-960-409, SY022713, TC-306400, Z-4690, Z-4734, 130931-66-7

Molecular Formula: C7H14N2O4Molecular Weight: 190.197060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNDJFAKPJVTVOP-MMALYQPHSA-N

1375064-65-5
Acetic Acid;(4r)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine (1 supplier)
Compound Structure IUPAC Name: acetic acid;(4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 22243-54-5
Synonyms: (+)-endo-2-Bornanamine acetate, (1r)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine acetate(1:1), 2-Bornanamine, acetate (salt), endo-(+)-, AC1Q5SYS, AC1L4Q3U, CTK4E8970, KST-1A3160, AR-1A1003, AG-J-32453, LS-45066, acetic acid; (4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWHCMMUHZHQVFL-NOXKLTGNSA-N

22243-54-5
Acetic Acid;(5s)-8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol (1 supplier)
Compound Structure IUPAC Name: acetic acid;(5S)-8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol | CAS Registry Number: 142382-09-0
Synonyms: Nnc 756, Nnc 0772, Nnc 0756, NNC 01-0756, Nnc-0756, Odapipam acetate, AC1L30Y7, SCHEMBL1230030, NNC 772, 8-Chloro-7-hydroxy-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine, 1H-3-Benzazepin-7-ol, 8-chloro-5-(2,3-dihydro-7-benzofuranyl)-2,3,4,5-tetrahydro-3-methyl-, (S)-, acetate (salt), acetic acid; (5S)-8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Molecular Formula: C21H24ClNO4Molecular Weight: 389.872560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWEWSCUVTBLEBS-PKLMIRHRSA-N

142382-09-0
Acetic Acid;(6e)-4-fluoro-6-(2-phenyl-1h-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(6E)-4-fluoro-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 1173021-97-0
Synonyms: 4-Fluoro-2-(1-phenyl-1H-pyrazol-5-yl)phenol acetate, 560952_ALDRICH

Molecular Formula: C17H15FN2O3Molecular Weight: 314.311003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JEYDOAUBDXSRKN-IERUDJENSA-N

1173021-97-0
Acetic Acid;(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-3-one (1 supplier)
Compound Structure IUPAC Name: acetic acid;(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 67489-69-4
Synonyms: ACETASOL HC, ORLEX HC, HYDROCORTISONE AND ACETIC ACID, SCHEMBL7420, Acetic acid w/hydrocortisone, Acetic acid / hydrocortisone, Hydrocortisone / Acetic acid, Hydrocortisone and Acetid Otic, C21H30O5.C2H4O2, Acetic acid mixture with hydrocortisone, ACETIC ACID, GLACIAL; HYDROCORTISONE, LS-178466

Molecular Formula: C23H34O7Molecular Weight: 422.511860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GJKZSRRLOZYBPO-WDCKKOMHSA-N

67489-69-4
Acetic Acid;[6'-(2-methylpropanoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2-methylpropanoate (8 suppliers)
Compound Structure IUPAC Name: acetic acid;[6'-(2-methylpropanoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2-methylpropanoate | CAS Registry Number: 287111-44-8
Synonyms: 5(6)-Carboxyfluorescein Diisobutyrate, CFDI, AGN-PC-07A1TK, CTK8F6530, AG-A-78787, 3',6'-Bis(2-methyl-1-oxopropoxy)-3-oxosSpiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic Acid, acetic acid;[6'-(2-methylpropanoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2-methylpropanoate

Molecular Formula: C30H28O9Molecular Weight: 532.537920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JNSBURABNGJYNE-UHFFFAOYSA-N

287111-44-8
Acetic Acid;1'-benzylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one (2 suppliers)
Compound Structure IUPAC Name: acetic acid;1'-benzylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 81109-60-6
Synonyms: NSC345158, AC1L7HJJ, NSC-345158, acetic acid; 1'-benzylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one

Molecular Formula: C21H25N3O3Molecular Weight: 367.441500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NVZDGRWFVSZRST-UHFFFAOYSA-N

81109-60-6
Acetic Acid;1,4-diazepane (1 supplier)
Compound Structure IUPAC Name: acetic acid;1,4-diazepane | CAS Registry Number: 5441-39-4
Synonyms: NSC21317, NSC-21317

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WFPXQVNIKPOCBL-UHFFFAOYSA-N

5441-39-4
Acetic Acid;1,5-dimethyl-6h-pyrido[4,3-b]carbazol-9-ol (3 suppliers)
Compound Structure IUPAC Name: acetic acid;1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol | CAS Registry Number: 81531-53-5
Synonyms: NSC336001, AC1NTN7T, OLIVACINE ACETATE-10-HYDROXY, NSC-336001, 6H-Pyrido[4, 1,5-dimethyl-, monoacetate (salt), acetic acid; 1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYPUETKUIATTJK-UHFFFAOYSA-N

81531-53-5
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