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CHEMICAL products beginning with : A
30251 to 30300 of 90126 results  Page: << Previous 50 Results 600 601 602 603 604 605 [606] 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetyl-valyl-aspartyl-valyl-alanyl-aspartal (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 194022-51-0
Synonyms: Ac-VDVAD-CHO, 2h65, N-Acetyl-Val-Asp-Val-Ala-Asp-CHO

Molecular Formula: C23H37N5O10Molecular Weight: 543.567380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: OOGHGBCRVSBUHH-GOYXDOSHSA-N

194022-51-0
ACETYL HEXAPEPTIDE, 99% (1 supplier)
ACETYLACETIC ACID,SODIUMSALT (8 suppliers)
Compound Structure IUPAC Name: sodium 3-oxobutanoate | CAS Registry Number: 623-58-5
Synonyms: SODIUM ACETOACETATE, 541-50-4 (Parent), CID12188, Butanoic acid, 3-oxo-, sodium salt

Molecular Formula: C4H5NaO3Molecular Weight: 124.070470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAKCMIIOSJFOTD-UHFFFAOYSA-M

623-58-5
ACETYLACETONATE (1,5-CYCLOOCTADIENE) RHODIUM (I) (3 suppliers)12245-34-5
Acetylacetonates (7 suppliers)
Compound Structure IUPAC Name: (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 17272-66-1
Synonyms: Acetylacetonate, Acetyl acetonate, ACAC, Vanadyl acetylacetonate, 2,4-dioxopentan-3-ide, 2,4-Pentanedione, ion(1-), CHEBI:30395, InChI=1/C5H7O2/c1-4(6)3-5(2)7/h3H,1-2H3/q-, 13395-16-9, 14024-58-9, 14284-89-0, 15435-71-9, 19393-11-4, 21679-31-2

Molecular Formula: C5H7O2-Molecular Weight: 99.107880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POILWHVDKZOXJZ-ARJAWSKDSA-M

17272-66-1
ACETYLACETONATO(1,2-DIAMINOCYCLOHEXANE)PLATINUM(II) NITRATE (6 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine; (Z)-4-oxopent-2-en-2-olate; platinum(2+); nitrate | CAS Registry Number: 65484-81-3
Synonyms: NSC 265488, CID5745971, LS-117490, Acetylacetonato(1,2-diaminocyclohexane)platinum(II) nitrate, Platinum (II), acetylacetonato(cyclohexane-1,2-diammine)-, nitrate

Molecular Formula: C11H21N3O5PtMolecular Weight: 470.379540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SUOPTYFBEYRZHO-MECAPONASA-M

65484-81-3
Acetylacetonato(1,5-Cyclooctadiene)rhodium(i) (18 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-formylphenoxy)butoxy]benzaldehyde | CAS Registry Number: 12245-39-5
Synonyms: Benzaldehyde,3,3'-[1,4-butanediylbis(oxy)]bis-, 121799-26-6, ACMC-1C9YR, CTK4B2751, 1,4-BIS(3-FORMYLPHENOXY)BUTANE, 3-[4-(3-formylphenoxy)butoxy]benzaldehyde, 3-[4-(3-methanoylphenoxy)butoxy]benzaldehyde, A804894

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPWLMAHEZCLAJY-UHFFFAOYSA-N

12245-39-5
Acetylacetonato-bis-ethylene-Rhodium (I) (22 suppliers)
Compound Structure IUPAC Name: ethene;(Z)-4-oxopent-2-en-2-olate;rhodium | CAS Registry Number: 12082-47-2
Synonyms: AKOS015964109, Acetylacetonatobis(ethylene) rhodium (I)

Molecular Formula: C9H15O2Rh-Molecular Weight: 258.119700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFQSOHSPTULSFS-FGSKAQBVSA-M

12082-47-2
Acetylacetonato-dicarbonyl-rhodium(I) (23 suppliers)
Compound Structure IUPAC Name: carbon monoxide;(Z)-4-hydroxypent-3-en-2-one;rhodium | CAS Registry Number: 14874-82-9
Synonyms: (Acetylacetonato)dicarbonylrhodium(I), Rhodium(I) dicarbonyl acetylacetonate, Dicarbonylrhodium(I) 2,4-pentanedionate, Rh(CO)2acac, 288101_ALDRICH, Dicarbonyl-acetylacetonato-rhodium(I), SC10372, O524, ACETYLACETONATORHODIUM(I) DICARBONYL, DICARBONYLACETYLACETONATO RHODIUM(I), RHODIUM I DICARBONYL 2,4-PENTANEDIONATE, DICARBONYL(2,4-PENTANEDIONATO)RHODIUM(I)

Molecular Formula: C7H8O4RhMolecular Weight: 259.041520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGRQQHADVSXBQN-FGSKAQBVSA-N

14874-82-9
ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM(I) (10 suppliers)
Compound Structure IUPAC Name: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium | CAS Registry Number: 34767-55-0
Synonyms: SC10118, BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM

Molecular Formula: C21H36O2RhMolecular Weight: 423.414840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNMZHAUBWDEWCR-DVACKJPTSA-N

34767-55-0
ACETYLACETONATOBIS(ETHYLENE) RHODIUM(I) (5 suppliers)12180-47-2
Acetylacetonatocarbonyl (1 supplier)
ACETYLACETONATOCARBONYLTRIPHENYLPHOSPHINE (3 suppliers)14694-95-7
Acetylacetonatocarbonyltriphenylphosphinerhodium (I) (25 suppliers)
Compound Structure IUPAC Name: carbon monoxide; (Z)-4-oxopent-2-en-2-olate; rhodium; triphenylphosphane | CAS Registry Number: 25470-96-6
Synonyms: EINECS 247-015-0, CID5486408, Rhodium, (triphenylphosphine)carbonylacetylacetonate, Carbonyl(pentane-2,4-dionato-O,O')(triphenylphosphine)rhodium, Rhodium, carbonyl(2,4-pentanedionato-kappaO,kappaO')(triphenylphosphine)-, (SP-4-2)-, Rhodium, carbonyl(2,4-pentanedionato-kappaO2,kappaO4)(triphenylphosphine)-, (SP-4-2)-

Molecular Formula: C24H22O3PRh-Molecular Weight: 492.308941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHKGZYVYKXVQSD-MECAPONASA-M

25470-96-6
Acetylacetonatodicarbonyl Rhodium (I) (1 supplier)
Acetylacetone (3 suppliers)123-45-6
ACETYLACETONE [2-14C] (24-PENTANEDIONE) (1 supplier)
ACETYLACETONE DIOXIME (1 supplier)
Acetylacetoneimide (0 suppliers)
ACETYLACETONEIMIDE,MP 38.5-41.5DEG (1 supplier)
Acetylaconitine (18 suppliers)
Compound Structure Synonyms: Flaconitine, 3-Acetylaconitine, Aconitine 3-acetate, Aconitine 3-monoacetate, 78600-25-6 (hydrobromide), CID53595, Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 3,8-diacetate 14-benzoate, (1alpha,3alpha,6alpha,14alpha,15alpha,16beta)-, Aconitane-3,8,13,14,15-pentol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 14-benzoate 3,8-diacetate, (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-

Molecular Formula: C36H49NO12Molecular Weight: 687.773760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: RIPYIJVYDYCPKW-WEVHBWGYSA-N

77181-26-1
ACETYLACROLEIN (2 suppliers)
Compound Structure IUPAC Name: (E)-4-oxopent-2-enal | CAS Registry Number: 5729-47-5
Synonyms: Acetylacrolein, 4-Ketopentenal, 3-Acetylacrolein, 2-Pentenal, 4-oxo-, CID6433447, LS-102040

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBLMMVFQENXAFZ-NSCUHMNNSA-N

5729-47-5
Acetylacrylic acid methyl ester (10 suppliers)
Compound Structure IUPAC Name: methyl 2-methylidene-3-oxobutanoate | CAS Registry Number: 4188-88-9
Synonyms: Methyl Acetylacrylate, ACMC-209jme, CTK4I5399, ANW-29700, AG-F-48918, I14-63344

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJSYSSUGQXWWRE-UHFFFAOYSA-N

4188-88-9
ACETYLACRYLIC ACID-13C3 (1 supplier)
ACETYLALANYL-ALANYL-LYSYL NITRITE-PHENYLALANYL-ALANYL-ALANINAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-6-amino-N-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-nitrophenyl)propanoyl]amino]propanoyl]amino]propanoyl]hexanamide | CAS Registry Number: 82867-31-0
Synonyms: A-A-A-L-NO2-P-A-A-A, CID5487630, Ac-Ala-ala-lys-No(2)-phe-ala-ala-amide, Acetylalanyl-alanyl-lysyl nitrite-phenylalanyl-alanyl-alaninamide, L-Alaninamide, N-acetyl-L-alanyl-L-alanyl-L-lysyl-4-nitro-L-phenylalanyl-L-alanyl-

Molecular Formula: C29H45N9O9Molecular Weight: 663.722500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: KVWQEKXTHGYYAQ-MPQCOTKXSA-N

82867-31-0
ACETYLALANYL-PROLYL-VALYL-TRIFLUOROMETHYL KETONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-acetamidopropanoyl]-1-[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 116380-62-2
Synonyms: Apv-tfmk, Ac-Ala-pro-val-trifluoromethyl ketone, CID3082792, Acetylalanyl-prolyl-valyl-trifluoromethyl ketone, Trifluromethyl ketone, acetyl-alanyl-prolyl-valyl-, (S)-N-Acetyl-L-alanyl-N-(3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl)-L-prolinamide, L-Prolinamide, N-acetyl-L-alanyl-N-(3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl)-, (S)-

Molecular Formula: C16H24F3N3O4Molecular Weight: 379.374670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HEOADFSIIIRXGH-DLOVCJGASA-N

116380-62-2
ACETYLALEURITOLIC ACID (5 suppliers)
Compound Structure IUPAC Name: (4aR,6aS,6bS,8aS,10S,12aS,14aS,14bS)-10-acetyloxy-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 28937-85-1
Synonyms: Acetylaleuritolic acid, 3-O-Acetyl-Aleuritolic Acid, CID641666, 10-(acetyloxy)-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydropicene-4a(2H)-carboxylic acid (non-preferred name), 4a(2H)-picenecarboxylic acid, 10-(acetyloxy)-1,3,4,5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-2,2,6b,9,9,12a,14a-heptamethyl-, InChI=1/C32H50O4/c1-20(33)36-25-12-15-29(6)21(28(25,4)5)9-13-30(7)22(29)10-14-31(8)23(30)11-16-32(26(34)35)18-17-27(2,3)19-24(31)32/h11,21-22,24-25H,9-10,12-19H2,1-8H3,(H,34,35

Molecular Formula: C32H50O4Molecular Weight: 498.737000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UROPGAQBZGIPQC-IOQLVHBJSA-N

28937-85-1
Acetylallopseudocodeine (0 suppliers)
Compound Structure IUPAC Name: [(4R,4aR,5R,7aS,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-5-yl] acetate | CAS Registry Number: 63732-60-5
Synonyms: Allopseudocodeine, acetyl-, Morphinan-8-alpha-ol, 6,7-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, acetate, LS-91915

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYUOHQHEMAZVPI-WPOPLXQKSA-N

63732-60-5
ACETYLAMIDO DIETHYL MALONATE (0 suppliers)
Acetylamino-cyclopentyl-acetic acid (9 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-cyclopentylacetic acid | CAS Registry Number: 2521-83-7
Synonyms: (acetylamino)(cyclopentyl)acetic acid, ACETYLAMINO-CYCLOPENTYL-ACETIC ACID, 2-acetamido-2-cyclopentylacetic acid, AC1Q1KFV, SureCN10442216, CTK7I4198, MolPort-002-471-053, HMS1779N03, AKOS009086871, AG-A-06481, AG-L-64825, MCULE-6032926047, 2-acetamido-2-cyclopentyl-ethanoic acid, AK140764, EN300-24043, A817712, S14-2528, T5522500

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHAXMWOBFBJFRE-UHFFFAOYSA-N

2521-83-7
ACETYLAMINO-INDAN-1-YL-ACETIC ACID (1 supplier)
ACETYLAMINOAZALEPTIN (1 supplier)136772-00-4
ACETYLAMINOFLUORENE,2- (1 supplier)52-96-3
ACETYLAMINOMETHYL RESIN (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.3 (1 supplier)
ACETYLAMINOPHENYLARSINE OXIDE (4 suppliers)
Compound Structure IUPAC Name: (4-acetamidophenyl)arsenic | CAS Registry Number: 129409-57-0
Synonyms: APAO, Acetylaminophenylarsine oxide, CID6337999

Molecular Formula: C8H8AsNOMolecular Weight: 209.076820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XPVIQPQOGTVMSU-UHFFFAOYSA-N

129409-57-0
ACETYLANONAMINE (5 suppliers)
Compound Structure IUPAC Name: [(2E)-2-[(1R,6R,7R,11Z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl] acetate | CAS Registry Number: 138079-62-6
Synonyms: Acetylanonamine, CID6441254, 4,8-Secosenecionan-8,11,16-trione, 21-(acetyloxy)-12-hydroxy-4-methyl-, (15E)-

Molecular Formula: C21H29NO8Molecular Weight: 423.456860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VSDQPXFTDJVJID-BCPVGGSJSA-N

138079-62-6
ACETYLARANOTIN (4 suppliers)
Compound Structure Synonyms: Acetylaranotin, Antibiotic LL-S-88-A, LL-S-88-A, AIDS192880, AIDS-192880, BRN 0600565, CID161315, LS-63985, 8H,16H-7a,15a-Epidithio-7H,15H-bisoxepino(3',4':4,5)-pyrrolo(1,2-a:1',2'-d)pyrazine-7,15-dione, 5,5a,13,13a-tetrahydro-5,13-dihydroxy-, diacetate (ester)

Molecular Formula: C22H20N2O8S2Molecular Weight: 504.532800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OHTZNUUGYPDWEB-UHFFFAOYSA-N

20485-01-2
Acetylarenobufagin (4 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,11S,13R,14S,17R)-11,14-dihydroxy-10,13-dimethyl-12-oxo-17-(6-oxopyran-3-yl)-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 184673-79-8
Synonyms: CHEMBL2069021, HY-N6905, CS-0100523

Molecular Formula: C26H34O7Molecular Weight: 458.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QXXMSIJXDTVQBY-VDFARBNLSA-N

184673-79-8
ACETYLARGINYL-ASPARGINYL-CYSTEINYL-TYROSYL-ASPARGINYL-N-METHYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-2-amino-N-methylbutanediamide | CAS Registry Number: 126355-75-7
Synonyms: RNCYN, Ac-Arg-asn-cys-tyr-asn-nma, CID3035998, Acetylarginyl-asparginyl-cysteinyl-tyrosyl-asparginyl-N-methylamide, L-Aspartamide, N2-acetyl-L-arginyl-L-asparaginyl-L-cysteinyl-L-tyrosyl-N1-methyl-

Molecular Formula: C29H45N11O9SMolecular Weight: 723.800900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: DRCKSUGTARVWBX-SXYSDOLCSA-N

126355-75-7
ACETYLARSENOCHOLINE (2 suppliers)
Compound Structure IUPAC Name: 2-acetyloxyethyl(trimethyl)arsanium | CAS Registry Number: 39895-82-4
Synonyms: Acetylarsenocholine, Acetylarsenocholine bromide, CID162399, Arsonium, (2-(acetyloxy)ethyl)trimethyl-

Molecular Formula: C7H16AsO2+Molecular Weight: 207.122340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCDBBCWCPGEBDD-UHFFFAOYSA-N

39895-82-4
acetylarsonic acid (3 suppliers)
Compound Structure IUPAC Name: 2-arsonoacetic acid | CAS Registry Number: 107-38-0
Synonyms: Arsonoacetic acid, Arsonoacetate, Aricyl acid, UNII-HLD4YD798I, HLD4YD798I, Methanearsonic acid, carboxy-, Arsonic acid, (carboxymethyl)-, Arsonolactate, 2-arsonoacetic acid, Acetic acid, arsono-, (carboxymethyl)arsonic acid, AC1Q5A7B, SCHEMBL159316, AC1L270K, CHEBI:28506, NSC12603, Acetic acid, arsono- (8CI)(9CI), AR-1H7585, NSC 12603, NSC-12603

Molecular Formula: C2H5AsO5Molecular Weight: 183.979700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SIYRQHPXBLWQRE-UHFFFAOYSA-N

107-38-0
ACETYLASTRAGALOSIDE (1 supplier)
ACETYLATED (5 suppliers)84929-62-4
ACETYLATED ALPHA-CYCLODEXTRIN (0 suppliers)
ACETYLATED BETA-CYCLODEXTRIN (0 suppliers)
ACETYLATED CONCANAVALIN A (2 suppliers)64425-91-8
Acetylated Distarch Adipate (4 suppliers)
Compound Structure IUPAC Name: 1-O-[2-[6-[5-acetyloxy-4-hydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-3-yl] 6-O-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] hexanedioate | CAS Registry Number: 63798-35-6
Synonyms: Acetyl di-starch adipate, Starch acetate adipate, Acetylated distarch adipate, Starch acetate hexanedioate, Distarch adipate, acetylated, Starch, acetate hexanedioate, LS-179892, 150977-22-3, 68368-81-0

Molecular Formula: C42H70O29Molecular Weight: 1038.987800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 29

InChIKey: IWWHXNDUEBMKRA-UHFFFAOYSA-N

63798-35-6
Acetylated Distarch Glycerol (4 suppliers)53123-84-5
Acetylated Distarch Phosphate (9 suppliers)68130-14-3
ACETYLATED FLUPIRTINE (1 supplier)
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