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CHEMICAL products beginning with : A
55151 to 55200 of 91219 results  Page: << Previous 50 Results 1100 1101 1102 1103 [1104] 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ANGELICA AMURENSIS SCHISCHK EXTRACT (1 supplier)
ANGELICA ANOMALA (2 suppliers)97593-06-1
Angelica Archangelica (7 suppliers)8015-66-5
ANGELICA CHINENSIS (1 supplier)
Angelica dahurica extract (12 suppliers)223747-83-9
Angelica Dongquai P.E (0 suppliers)
Angelica Extract (15 suppliers)
ANGELICA EXTRACT 1% LIGUSTILIDE (6 suppliers)84775-41-7
Angelica Extract(Dong Quai Extract) (0 suppliers)
ANGELICA KEISKEI (1 supplier)
ANGELICA OIL (3 suppliers)
ANGELICA P.E (1 supplier)
ANGELICA POLYSACCHARIDE (1 supplier)
angelica root (1 supplier)977050-06-8
Angelica Root Extract (9 suppliers)
Angelica Root Oil (29 suppliers)8015-64-3
ANGELICA ROOT P.E. (1 supplier)
angelica seed (1 supplier)977050-07-9
angelica seed oil (1 supplier)977050-08-0
angelica seed solid extract (0 suppliers)977032-50-0
ANGELICA SINENSIS (1 supplier)
angelica stem oil (0 suppliers)977032-48-6
ANGELICA(DONG-QUAI) (1 supplier)
Angelica Keiskei Extract (0 suppliers)
Angelicaacutiloba, ext. (6 suppliers)164288-49-7
Angelicae (3 suppliers)
Angelicae Powdered Extract (11 suppliers)
ANGELICAE PUBESCENTIS (1 supplier)
Angelicae Pubescentis Extract (1 supplier)
Angelicae(DangQuai) P.E (0 suppliers)
ANGELICAE(DANGQUAI) P.E 1% (1 supplier)
ANGELICAOIL,TERPENELESS (1 supplier)68916-11-0
Angelicasylvestris, ext. (1 supplier)89957-42-6
ANGELICE DAHURICA OIL (1 supplier)
Angelicide (5 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 (11 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
ANGELIDIOL (1 supplier)
Angeliticin A (1 supplier)173994-06-4
ANGELMICIN A (1 supplier)151687-87-5
Angelol B (6 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 (2 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
Angelol M (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 1092952-64-1
Synonyms: ZINC33806106

Molecular Formula: C20H24O7Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GFMYIOGFYYHKLA-FNYRBRLGSA-N

1092952-64-1
Angeloyl-(+)-gomisin K3 (7 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
Angeloyl-CoA (1 supplier)6247-64-9
Angeloylbinankadsurin A (1 supplier)77165-80-1
Angeloylgomisin H (9 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 M1 (1 supplier)
Compound Structure IUPAC Name: [(9S,10R)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 95152-96-8
Synonyms: Angeloylgomisin M1, AngeloylgomisinM1, AKOS040734040

Molecular Formula: C27H32O7Molecular Weight: 468.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZRJPWPHGPZYNIS-YPCCIVHHSA-N

95152-96-8
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 P (1 supplier)
Compound Structure IUPAC Name: (9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) (E)-2-methylbut-2-enoate | CAS Registry Number: 77881-08-4
Synonyms: Arisanschinin L, Schisantherin C, 2-Butenoic acid, 2-methyl-, (5R,6R,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2Z)-, Gomisin-B, 64938-51-8, Compound NP-025339, SCHEMBL12280312, SCHEMBL25251377, HY-N0695, AKOS040736760, CS-3661, (9-Hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) (E)-2-methylbut-2-enoate

Molecular Formula: C28H34O9Molecular Weight: 514.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BKGUPIVDQHHVMV-NTEUORMPSA-N

77881-08-4
55151 to 55200 of 91219 results  Page: << Previous 50 Results 1100 1101 1102 1103 [1104] 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
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