ACETYLACETONATE (1,5-CYCLOOCTADIENE) RHODIUM (I),Acetylacetonates Suppliers & Manufacturers

CHEMICAL products beginning with : A

30601 to 30650 of 95477 results Page:

600 601 602 603 604 605 606 607 608 609 610 611 612 [613] 614 615 616 617 618 619 620

PRODUCT NAME

CAS Registry Number

ACETYLACETONATE (1,5-CYCLOOCTADIENE) RHODIUM (I) (3 suppliers)

12245-34-5

Acetylacetonates (5 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: POILWHVDKZOXJZ-ARJAWSKDSA-M

17272-66-1

ACETYLACETONATO(1,2-DIAMINOCYCLOHEXANE)PLATINUM(II) NITRATE (3 suppliers)

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:	C₁₁H₂₁N₃O₅Pt	Molecular Weight:	470.379540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SUOPTYFBEYRZHO-MECAPONASA-M

65484-81-3

Acetylacetonato(1,5-Cyclooctadiene)rhodium(i) (11 suppliers)

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:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPWLMAHEZCLAJY-UHFFFAOYSA-N

12245-39-5

Acetylacetonato-bis-ethylene-Rhodium (I) (17 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: AFQSOHSPTULSFS-FGSKAQBVSA-M

12082-47-2

Acetylacetonato-dicarbonyl-rhodium(I) (18 suppliers)

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:	C₇H₈O₄Rh	Molecular Weight:	259.041520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGRQQHADVSXBQN-FGSKAQBVSA-N

14874-82-9

ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM(I) (6 suppliers)

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:	C₂₁H₃₆O₂Rh	Molecular Weight:	423.414840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNMZHAUBWDEWCR-DVACKJPTSA-N

34767-55-0

ACETYLACETONATOBIS(ETHYLENE) RHODIUM(I) (3 suppliers)

12180-47-2

Acetylacetonatocarbonyl (1 supplier)

ACETYLACETONATOCARBONYLTRIPHENYLPHOSPHINE (3 suppliers)

14694-95-7

Acetylacetonatocarbonyltriphenylphosphinerhodium (I) (17 suppliers)

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:	0	H-Bond Acceptor:	3

InChIKey: RHKGZYVYKXVQSD-MECAPONASA-M

25470-96-6

Acetylacetonatodicarbonyl Rhodium (I) (1 supplier)

Acetylacetone (1 supplier)

123-45-6

ACETYLACETONE [2-14C] (24-PENTANEDIONE) (0 suppliers)

ACETYLACETONE DIOXIME (1 supplier)

Acetylacetoneimide (0 suppliers)

ACETYLACETONEIMIDE,MP 38.5-41.5DEG (0 suppliers)

ACETYLACROLEIN (2 suppliers)

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:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBLMMVFQENXAFZ-NSCUHMNNSA-N

5729-47-5

Acetylacrylic acid methyl ester (7 suppliers)

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:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJSYSSUGQXWWRE-UHFFFAOYSA-N

4188-88-9

ACETYLACRYLIC ACID-13C3 (0 suppliers)

ACETYLALANYL-ALANYL-LYSYL NITRITE-PHENYLALANYL-ALANYL-ALANINAMIDE (2 suppliers)

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:	C₂₉H₄₅N₉O₉	Molecular Weight:	663.722500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: KVWQEKXTHGYYAQ-MPQCOTKXSA-N

82867-31-0

ACETYLALANYL-PROLYL-VALYL-TRIFLUOROMETHYL KETONE (3 suppliers)

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:	C₁₆H₂₄F₃N₃O₄	Molecular Weight:	379.374670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HEOADFSIIIRXGH-DLOVCJGASA-N

116380-62-2

Acetylalanyltyrosine (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 70529-66-7
Synonyms: Acetyl-ala-tyr, CH3CO-Ala-tyr, CID194347, L-Tyrosine, N-(N-acetyl-L-alanyl)-

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GERBQRKJEQLUQU-UFBFGSQYSA-N

70529-66-7

Acetylaleuritolic acid (3 suppliers)

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: 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:	C₃₂H₅₀O₄	Molecular Weight:	498.737000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UROPGAQBZGIPQC-IOQLVHBJSA-N

28937-85-1

Acetylalkannin (8 suppliers)

IUPAC Name: [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] acetate | CAS Registry Number: 34232-27-4
Synonyms: 11-O-Acetylalkannin, CHEMBL112415, SCHEMBL4289438, 5,8-Dihydroxy-2-[ -1-acetoxy-4-methyl-3-pentenyl]-1,4-naphthalenedione

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WNFXUXZJJKTDOZ-HNNXBMFYSA-N

34232-27-4

Acetylallopseudocodeine (0 suppliers)

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:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BYUOHQHEMAZVPI-WPOPLXQKSA-N

63732-60-5

ACETYLAMIDO DIETHYL MALONATE (0 suppliers)

Acetylamino-cyclopentyl-acetic acid (5 suppliers)

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:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHAXMWOBFBJFRE-UHFFFAOYSA-N

2521-83-7

ACETYLAMINO-INDAN-1-YL-ACETIC ACID (0 suppliers)

ACETYLAMINOAZALEPTIN (1 supplier)

136772-00-4

ACETYLAMINOFLUORENE,2- (1 supplier)

52-96-3

Acetylaminofluorene-dG (3 suppliers)

IUPAC Name: N-[2-amino-9-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-8-yl]-N-(9H-fluoren-2-yl)acetamide | CAS Registry Number: 37819-60-6
Synonyms: dG-8-Aaf, CID105028, N-(Deoxyguanosin-8-yl)acetylaminofluorene, N-(Deoxyguanosin-8-yl)-N-acetyl-2-aminofluorene, 8-(Acetyl-9H-fluoren-2-ylamino)-2'-deoxyguanosine, Guanosine, 8-(acetyl-9H-fluoren-2-ylamino)-2'-deoxy-

Molecular Formula:	C₂₅H₂₄N₆O₅	Molecular Weight:	488.495260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QHNMSPBQWLPAMP-ABZYKWASSA-N

37819-60-6

ACETYLAMINOMETHYL RESIN (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.3 (0 suppliers)

ACETYLAMINOPHENYLARSINE OXIDE (3 suppliers)

IUPAC Name: (4-acetamidophenyl)arsenic | CAS Registry Number: 129409-57-0
Synonyms: APAO, Acetylaminophenylarsine oxide, CID6337999

Molecular Formula:	C₈H₈AsNO	Molecular Weight:	209.076820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XPVIQPQOGTVMSU-UHFFFAOYSA-N

129409-57-0

ACETYLANONAMINE (3 suppliers)

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:	C₂₁H₂₉NO₈	Molecular Weight:	423.456860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VSDQPXFTDJVJID-BCPVGGSJSA-N

138079-62-6

Acetylaranotin (3 suppliers)

Synonyms: 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:	C₂₂H₂₀N₂O₈S₂	Molecular Weight:	504.532800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OHTZNUUGYPDWEB-UHFFFAOYSA-N

20485-01-2

Acetylarenobufagin (3 suppliers)

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:	C₂₆H₃₄O₇	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QXXMSIJXDTVQBY-VDFARBNLSA-N

184673-79-8

ACETYLARGINYL-ASPARGINYL-CYSTEINYL-TYROSYL-ASPARGINYL-N-METHYLAMIDE (2 suppliers)

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:	C₂₉H₄₅N₁₁O₉S	Molecular Weight:	723.800900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: DRCKSUGTARVWBX-SXYSDOLCSA-N

126355-75-7

ACETYLARSENOCHOLINE (1 supplier)

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:	0	H-Bond Acceptor:	2

InChIKey: KCDBBCWCPGEBDD-UHFFFAOYSA-N

39895-82-4

acetylarsonic acid (1 supplier)

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:	C₂H₅AsO₅	Molecular Weight:	183.979700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SIYRQHPXBLWQRE-UHFFFAOYSA-N

107-38-0

ACETYLASTRAGALOSIDE (0 suppliers)

ACETYLATED (3 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 (3 suppliers)

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:	C₄₂H₇₀O₂₉	Molecular Weight:	1038.987800 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	29

InChIKey: IWWHXNDUEBMKRA-UHFFFAOYSA-N

63798-35-6

Acetylated Distarch Glycerol (2 suppliers)

53123-84-5

Acetylated Distarch Phosphate (5 suppliers)

68130-14-3

ACETYLATED FLUPIRTINE (0 suppliers)

ACETYLATED FLUPIRTINE-D4 (0 suppliers)

30601 to 30650 of 95477 results Page:

600 601 602 603 604 605 606 607 608 609 610 611 612 [613] 614 615 616 617 618 619 620