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CHEMICAL products beginning with : A
45951 to 46000 of 55568 results  Page: << Previous 50 Results [920] 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ANGASIOL ACETATE (4 suppliers)
Compound Structure Synonyms: Angasiol acetate, AC1L52B8, 4-bromo-1-{[4-bromo-7-methyl-9-oxooctahydro-7,3a-(epoxymethano)inden-1-yl]methyl}-3,3-dimethylcyclohexyl acetate, 7,3a-(Epoxymethano)-3aH-inden-9-one, 1-((1-(acetyloxy)-4-bromo-3,3-dimethylcyclohexyl)methyl)-4-bromooctahydro-7-methyl-, (1S-(1alpha(1R*,4R*),3abeta,4beta,7beta,7aalpha))-

Molecular Formula: C22H32Br2O4Molecular Weight: 520.295080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJYSXOUMHQMJSR-UHFFFAOYSA-N

123967-75-9
Angeflorin (7 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 57498-69-8

Molecular Formula: C23H24O11Molecular Weight: 476.434 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ROLSKYQOJWBOTN-UHFFFAOYSA-N

57498-69-8
Angelaldehyde (1 supplier)
Compound Structure IUPAC Name: (E)-2-methylbut-2-enal | CAS Registry Number: 6038-09-1
Synonyms: Tiglic aldehyde, Tiglaldehyde, trans-2-Methyl-2-butenal, 2-Butenal, 2-methyl-, (E)-, Tiglic acid aldehyde, (E)-2-Methylbut-2-enal, Tiglinaldehyde, E-2-Methyl-2-butenal, Crotonaldehyde, 2-methyl-, (E)-, Tigaldehyde, trans-, 2-methylbut-2-enal, 497-03-0, 2-Butenal, 2-methyl-, trans-2,3-Dimethylacrolein, 2-Methyl-2-butenal, trans-, FEMA No. 3407, 2-Methyl-2-butenal, (E)-, 2-Methylcrotonaldehyde, (E)-, 2-Butenal, 2-methyl-, (2E)-, 2-Methylbut-2-en-1-al, (E)-

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACWQBUSCFPJUPN-HWKANZROSA-N

6038-09-1
ANGELI'S SALT (6 suppliers)
Compound Structure IUPAC Name: disodium;N-oxonitramide | CAS Registry Number: 13826-64-7
Synonyms: Angeli's salt, Sodium trioxodinitrate, Sodium alpha-Oxyhyponitrite, Disodium Diazen-1-ium-1,2,2-triolate, CTK8F7772, AG-D-77480, SodiumN-nitrohydroxylaminate (7CI); Sodium hyponitrate (6CI); Angeli's salt; Angeli'ssalt (Na2N2O3); OXI/NO; Sodium hyponitrate (Na2N2O3); Sodium oxyhyponitrite

Molecular Formula: N2Na2O3+2Molecular Weight: 121.991139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDPWLJKQGUTUKZ-UHFFFAOYSA-N

13826-64-7
Angelic acid (18 suppliers)
Compound Structure IUPAC Name: (Z)-2-methylbut-2-enoic acid | CAS Registry Number: 565-63-9
Synonyms: Angelicasaeure, Angelikasaeure, 2-Methylisocrotonic acid, TIGLIC ACID, cis-2-Methyl-2-butenoic acid, (Z)-2-methylcrotonic acid, 2-methyl-2Z-butenoic acid, alpha-methyl isocrotonic acid, (2Z)-2-methylbut-2-enoic acid, 2-Butenoic acid, 2-methyl-, (Z)-, CHEBI:36431, ALD-N035924, Crotonic acid, 2-methyl-, (Z)-, NSC96885, EINECS 209-284-2, CID643915, LMFA01020029, NSC 96885, trans-alpha,beta-Dimethylacrylic acid, 2-butenoic acid, 2-methyl-, (2Z)-

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIERETOOQGIECD-ARJAWSKDSA-N

565-63-9
Angelic Acid Isoamyl Ester (13 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 10482-55-0
Synonyms: Isoamyl angelate, iso-Amyl tiglate, 3-Methylbutyl angelate, Isopentyl 2-methylcrotonate (Z)-, EINECS 233-985-2, Isopentyl (2Z)-2-methyl-2-butenoate, CID5366155, 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (Z)-, 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (2Z)-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZARFDQHJMNVNLE-UITAMQMPSA-N

10482-55-0
Angelic Acid Methyl Ester (11 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 5953-76-4
Synonyms: Methyl tiglate, Methyl 2-methylisocrotonate, Methyl (E)-2-methylcrotonate, Methyl cis-2-methyl-2-butenoate, 2-Carbomethoxy-2-butene, (E)-, CHEBI:181593, Methyl trans-2-methyl-2-butenoate, NSC55277, EINECS 227-718-9, Methyl (2Z)-2-methyl-2-butenoate, CID5356352, (Z)-2-Methyl-but-2-enoic acid methyl ester, 2-Butenoic acid, 2-methyl-, methyl ester, (E)-, Crotonic acid, 2-methyl-, methyl ester, (E)-, 6622-76-0

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYJWBYNQJLBIGS-PLNGDYQASA-N

5953-76-4
ANGELIC ANHYDRIDE (14 suppliers)
Compound Structure IUPAC Name: 2-methylbut-2-enoyl 2-methylbut-2-enoate | CAS Registry Number: 94487-74-8
Synonyms: Angelic Anhydride, Tiglic Anhydride, 14316-68-8, ACMC-209cps, ACMC-209rsa, CTK4C3520, CTK5H6695, ANW-20750, ANW-40280, AG-D-85416, AG-H-90170, 2-Butenoic acid,2-methyl-, 1,1'-anhydride, (2E,2'E)-, 2-Butenoicacid, 2-methyl-, anhydride, (2E,2'E)- (9CI); 2-Butenoic acid, 2-methyl-,anhydride, (E,E)-; Crotonic acid, 2-methyl-, anhydride, (E,E)- (8CI); Tiglicanhydride (6CI)

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIHLSLRANKCHLV-UHFFFAOYSA-N

94487-74-8
ANGELICA ANOMALA (1 supplier)97593-06-1
Angelica Archangelica (6 suppliers)8015-66-5
Angelica dahurica extract (12 suppliers)223747-83-9
Angelica Dongquai P.E (0 suppliers)
Angelica Extract (13 suppliers)
ANGELICA EXTRACT 1% LIGUSTILIDE (6 suppliers)84775-41-7
Angelica Extract(Dong Quai Extract) (0 suppliers)
angelica root (1 supplier)977050-06-8
Angelica Root Extract (9 suppliers)
Angelica Root Oil (32 suppliers)8015-64-3
angelica seed (1 supplier)977050-07-9
angelica seed oil (3 suppliers)977050-08-0
angelica seed solid extract (2 suppliers)977032-50-0
angelica stem oil (2 suppliers)977032-48-6
Angelica Keiskei Extract (0 suppliers)
Angelicaacutiloba, ext. (6 suppliers)164288-49-7
Angelicae (3 suppliers)
Angelicae Powdered Extract (11 suppliers)
Angelicae Pubescentis Extract (1 supplier)
Angelicae(DangQuai) P.E (0 suppliers)
ANGELICAOIL,TERPENELESS (1 supplier)68916-11-0
Angelicasylvestris, ext. (1 supplier)89957-42-6
Angelicide (4 suppliers)
Compound Structure IUPAC Name: (3'Z)-3'-butylidene-6'-propylspiro[4,5-dihydro-2-benzofuran-3,7'-5,5a,6,7a-tetrahydro-4H-cyclobuta[g][2]benzofuran]-1,1'-dione | CAS Registry Number: 92935-94-9
Synonyms: AC1NSUSJ, SCHEMBL11987214, (3'Z)-3'-butylidene-6'-propylspiro[4,5-dihydro-2-benzofuran-3,7'-5,5a,6,7a-tetrahydro-4H-cyclobuta[g][2]benzofuran]-1,1'-dione

Molecular Formula: C24H28O4Molecular Weight: 380.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYSOMZQRYGBSKN-ODLFYWEKSA-N

92935-94-9
Angelicin (13 suppliers)
Compound Structure Synonyms: Anhydrotuberosin, 3-Hydroxy-6'',6''-dimethylpyrano[2'',3'':9,8]pterocarpene, MolPort-035-706-509, LMPK12070147, ZINC13360786, PL056278, W2743, 10,10-dimethyl-6h,10h-chromeno[6',7':4,5]furo[3,2-c]chromen-3-ol, 10,10-Dimethyl-6H,10H-furo[3,2-c:4,5-g']bis[1]benzopyran-3-ol, 7,7-DIMETHYL-8,12,20-TRIOXAPENTACYCLO[11.8.0.0(2),(1)(1).0?,?.0(1)?,(1)?]HENICOSA-1(13),2,4(9),5,10,14(19),15,17-OCTAEN-17-OL

Molecular Formula: C20H16O4Molecular Weight: 320.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKBQWLWECJXFBS-UHFFFAOYSA-N

41347-49-3
Angelicone (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-8-(3-methylbut-2-enoyl)chromen-2-one | CAS Registry Number: 37719-98-5
Synonyms: Glabralactone, AC1LDCYV, AGN-PC-0JTUPR, MLS000574874, CHEMBL1399436, JEDBBFHVVHKMKS-UHFFFAOYSA-N, HMS2197A08, HMS3357G04, SMR000156205, 5,7-dimethoxy-8-(3-methylbut-2-enoyl)chromen-2-one, 5,7-Dimethoxy-8-(3-methyl-2-butenoyl)-2-oxo-2H-chromene, 5,7-Dimethoxy-8-(3-methyl-2-butenoyl)-2H-chromen-2-one #, 2H-1-Benzopyran-2-one, 5,7-dimethoxy-8-(3-methyl-1-oxo-2-butenyl)-

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEDBBFHVVHKMKS-UHFFFAOYSA-N

37719-98-5
ANGELMICIN A (2 suppliers)151687-87-5
Angelol B (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 83156-04-1
Synonyms: angelol B, MLS002472893, SCHEMBL2122390, CHEMBL1878168, HMS2198K08, ZINC14589885, SMR001397004

Molecular Formula: C20H24O7Molecular Weight: 376.405 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GFMYIOGFYYHKLA-ZRKIHGRPSA-N

83156-04-1
Angelol G (0 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 83199-38-6
Synonyms: SCHEMBL16633739, ZINC33832097

Molecular Formula: C20H24O7Molecular Weight: 376.405 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BAHUBXAYVOCLNA-FNYRBRLGSA-N

83199-38-6
Angeloyl-(+)-gomisin K3 (10 suppliers)
Compound Structure Synonyms: Negsehisandrin G

Molecular Formula: C28H36O7Molecular Weight: 484.581240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DSAHZJYWMDAZSA-KNUIFBHBSA-N

1023744-69-5
Angeloylgomisin H (12 suppliers)
Compound Structure

Molecular Formula: C28H36O8Molecular Weight: 500.580640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZSAUXCVJDYCLRS-CTGKKMONSA-N

66056-22-2
Angeloylgomisin O (7 suppliers)
Compound Structure Synonyms: UNII-2USP2X4F50, 2USP2X4F50, 2-Butenoic acid, 2-methyl-, (5R,6S,7S,13aS)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-5-yl ester, (2Z)-

Molecular Formula: C28H34O8Molecular Weight: 498.564760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PLKFSXFJGNZAER-XXDSNBTQSA-N

83864-69-1
Angeloylgomisin Q (2 suppliers)
Compound Structure Synonyms: AngeloylgomisinQ

Molecular Formula: C29H38O9Molecular Weight: 530.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RHABJANPSGWEFC-UHFFFAOYSA-N

72561-28-5
Angeloylgomisin R (1 supplier)
Compound Structure IUPAC Name: (3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-11-yl) 2-methylbut-2-enoate | CAS Registry Number: 128324-09-4

Molecular Formula: C27H30O8Molecular Weight: 482.529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RKXVNKMVDVIIQH-UHFFFAOYSA-N

128324-09-4
Angeloylisogomisin O (9 suppliers)
Compound Structure Synonyms: UNII-046M30W397, 046M30W397, Schisanwilsonin N, MolPort-035-706-032, ZINC33842480, 2-Butenoic acid, 2-methyl-, (6S,7S,8R,13aS)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-8-yl ester, (2Z)-, W1789, (6s,7s,8r)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrob Enzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl (2z)- 2-methyl-2-butenoate

Molecular Formula: C28H34O8Molecular Weight: 498.572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PZUDCPSZWPLXKT-XXDSNBTQSA-N

83864-70-4
ANGELOYLZYGADENINE (2 suppliers)
Compound Structure Synonyms: Angeloylzygadenine, Cevane-3,4,14,15,16,20-hexol, 4,9-epoxy-, 3-(2-methyl-2-butenoate), (3beta(Z),4alpha,15alpha,16beta)-

Molecular Formula: C32H49NO8Molecular Weight: 575.733360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VZBCOPRNVQLISP-PSQKXIODSA-N

67370-02-9
Angeolide (3 suppliers)
Compound Structure Synonyms: NSC382181, NSC-382181, Spiro[3H-3a,1'(3'H)-isobenzo furan]-1,3'-dione, 3-butylidene-5,6,6',7'-tetrahydro-5-propyl-, (3E,3aS,4S,5S,6R)-

Molecular Formula: C24H28O4Molecular Weight: 380.476720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZMFTLLDUYBHLI-FSEWZPIJSA-N

81957-73-5
ANGIOFLEX (1 supplier)63449-38-7
Angiogenesis Inhibitor (1 supplier)
ANGIOGENIN (2 suppliers)97950-81-7
ANGIOGENIN (108-122) (11 suppliers)
Compound Structure Synonyms: Angiogenin (108-122), AKOS030633004

Molecular Formula: C78H125N25O23Molecular Weight: 1781.010 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 27

InChIKey: OQNNLMANCATHNH-GMBIJEMUSA-N

112173-49-6
Angiogenin (108-123) (6 suppliers)730964-36-0
ANGIOGENIN, METHIONYL-(-1)- (3 suppliers)120298-94-4
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