Anethocurayium,Anethole Suppliers & Manufacturers

CHEMICAL products beginning with : A

47151 to 47200 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

Anethocurayium (4 suppliers)

IUPAC Name: trimethyl-[2-[4-[3-methyl-1-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]butan-2-yl]phenoxy]ethyl]azanium;diiodide | CAS Registry Number: 3571-45-7
Synonyms: Anethocurarium diiodide, Mediatonal, ((Isopropylethylene)bis(p-phenyleneoxyethylene))bis(trimethylammonium iodide), Ammonium, ((isopropylethylene)bis(p-phenyleneoxyethylene))bis(trimethyl-, diiodide, N,N'-(p,p'-(1-Isopropylethylenbis)(2-phenoxyethyl)bis(trimethylammonium) diiodid, AC1L2DII, LS-18611, trimethyl-[2-[4-[3-methyl-1-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]butan-2-yl]phenoxy]ethyl]azanium diiodide

Molecular Formula:	C₂₇H₄₄I₂N₂O₂	Molecular Weight:	682.459400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COQKIDBDEICDLB-UHFFFAOYSA-L

3571-45-7

Anethole (45 suppliers)

IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 4180-23-8
Synonyms: trans-Anethole, ANETHOLE, trans-Anethol, Isoestragole, Aniskampfer, Monasirup, Anethol, Anise camphor, 4-Propenylanisole, p-Anethole, Oil of aniseed, p-Propenylanisole, (E)-Anethole, trans-p-Anethole, (E)-Anethol, Anethole, trans-, Acintene O, Nauli "gum", Anethole [USAN], Anisole, p-propenyl-

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

4180-23-8

Anethole (36 suppliers)

IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 104-46-1
Synonyms: trans-Anethole, ANETHOLE, trans-Anethol, Isoestragole, Anise camphor, p-Anethole, Oil of aniseed, Aniskampfer, Monasirup, p-Propenylanisole, (E)-Anethole, Anethol, trans-p-Anethole, (E)-Anethol, 4-Propenylanisole, t-anethole, Anethole, trans-, E-anethole, trans-p-Propenylanisole, (E)-p-Propenylanisole

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

104-46-1

Anethole impurity 1 (0 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-N,N-dimethylpropanethioamide | CAS Registry Number: 22191-62-4
Synonyms: 3-(4-methoxy-phenyl)-thiopropionic acid dimethylamide, N,N-Dimethyl-3-(p-methoxyphenyl)thiopropionamide

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.334 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMUPONJDLVFFOJ-UHFFFAOYSA-N

22191-62-4

Anethole trithione (35 suppliers)

IUPAC Name: 5-(4-methoxyphenyl)dithiole-3-thione | CAS Registry Number: 532-11-6
Synonyms: anetholtrithion, Tiopropen, Trithioanethole, Bilitherap, Felviten, Sulfarlem, Sulfogal, Tiotrifar, Heporal, Mucinol, Halpen, Athenentol, Athenentol (TN), Anetholdithiolthione, Anetholtrithion [JAN], Anetholtrithion (JAN), 3-(p-Methoxyphenyl)trithione, CCRIS 6289, Trithio-(p-methoxyphenyl)propene, SKF 1717

Molecular Formula:	C₁₀H₈OS₃	Molecular Weight:	240.364920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYLIZBIRMBGUOP-UHFFFAOYSA-N

532-11-6

Anetholtrithion (2 suppliers)

534-11-2

Anethum Graveolens Extract (1 supplier)

ANETHUM SOWAVOLATILE OIL 3% (0 suppliers)

84775-84-8

Anetumab (1 supplier)

1954758-84-9

Anetumab corixetan (1 supplier)

2222980-98-3

Anetumab ravtansine (1 supplier)

1375258-01-7

ANF (4-28), LEU(8,18)-ILE(12)-ALA(20)-MEPHE(26)-TYR(28)-PRO(29)- (1 supplier)

139883-34-4

ANF 1 (0 suppliers)

66676-36-6

ANFEN (3 suppliers)

IUPAC Name: 2-amino-2-(3,5-ditert-butyl-4-hydroxyphenyl)propanedioic acid | CAS Registry Number: 154974-43-3
Synonyms: Anphen, Anfen, AC1MILQU, 2,4-(Hydroxy-3,5-ditributylphenyl)-2-aminomalonic acid, 2-amino-2-(3,5-ditert-butyl-4-hydroxyphenyl)propanedioic acid, Amino(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)propanedioic acid, Propanedioic acid, amino(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-

Molecular Formula:	C₁₇H₂₅NO₅	Molecular Weight:	323.384100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BTFTUFBNYKHSTI-UHFFFAOYSA-N

154974-43-3

ANFT (2 suppliers)

IUPAC Name: 4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 38514-71-5
Synonyms: 2-Amino-4-(5-nitro-2-furyl)thiazole, CCRIS 42, 2-Thiazolamine, 4-(5-nitro-2-furanyl)-, 4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine, BRN 0527688, 4-(5-Nitro-2-furanyl)-2-thiazolamine, THIAZOLE, 2-AMINO-4-(5-NITRO-2-FURYL)-, AC1L1YZ5, Oprea1_409651, CHEMBL259567, ZINC13208899, LS-7187, 4-(5-nitro-2-furyl)-1,3-thiazol-2-amine

Molecular Formula:	C₇H₅N₃O₃S	Molecular Weight:	211.197900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZAVLMIGIVYJYMU-UHFFFAOYSA-N

38514-71-5

Ang-steranthrene (2 suppliers)

Synonyms: ang-Steranthrene, Ang.-steranthren [German], BRN 3367022, 4H-Dibenz(fg,j)aceanthrylene, 5,5a,6,7-tetrahydro-, Ang.-steranthren, AGN-PC-0JMX6C, AC1L43Q1, CTK8I9791, LS-60270

Molecular Formula:	C₂₃H₁₈	Molecular Weight:	294.389020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BIEKLVSBEXWOTC-UHFFFAOYSA-N

517-85-1

ANGASIOL ACETATE (3 suppliers)

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:	C₂₂H₃₂Br₂O₄	Molecular Weight:	520.295080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJYSXOUMHQMJSR-UHFFFAOYSA-N

123967-75-9

Angeflorin (5 suppliers)

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:	C₂₃H₂₄O₁₁	Molecular Weight:	476.434 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ROLSKYQOJWBOTN-UHFFFAOYSA-N

57498-69-8

Angelaldehyde (1 supplier)

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:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ACWQBUSCFPJUPN-HWKANZROSA-N

6038-09-1

ANGELI'S SALT (6 suppliers)

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

InChIKey: XDPWLJKQGUTUKZ-UHFFFAOYSA-N

13826-64-7

Angelic acid (18 suppliers)

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:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIERETOOQGIECD-ARJAWSKDSA-N

565-63-9

Angelic Acid Isoamyl Ester (13 suppliers)

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:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZARFDQHJMNVNLE-UITAMQMPSA-N

10482-55-0

Angelic Acid Methyl Ester (10 suppliers)

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:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYJWBYNQJLBIGS-PLNGDYQASA-N

5953-76-4

ANGELIC ANHYDRIDE (13 suppliers)

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:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIHLSLRANKCHLV-UHFFFAOYSA-N

94487-74-8

ANGELICA ANOMALA (1 supplier)

97593-06-1

Angelica Archangelica (7 suppliers)

8015-66-5

Angelica dahurica extract (13 suppliers)

223747-83-9

Angelica Dongquai P.E (0 suppliers)

Angelica Extract (13 suppliers)

ANGELICA EXTRACT 1% LIGUSTILIDE (7 suppliers)

84775-41-7

Angelica Extract(Dong Quai Extract) (0 suppliers)

angelica root (2 suppliers)

977050-06-8

Angelica Root Extract (8 suppliers)

Angelica Root Oil (30 suppliers)

8015-64-3

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 stem oil (0 suppliers)

977032-48-6

Angelica�Keiskei Extract (0 suppliers)

Angelicaacutiloba, ext. (7 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 (2 suppliers)

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:	C₂₄H₂₈O₄	Molecular Weight:	380.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYSOMZQRYGBSKN-ODLFYWEKSA-N

92935-94-9

Angelicin (11 suppliers)

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:	C₂₀H₁₆O₄	Molecular Weight:	320.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKBQWLWECJXFBS-UHFFFAOYSA-N

41347-49-3

Angelicone (1 supplier)

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:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JEDBBFHVVHKMKS-UHFFFAOYSA-N

37719-98-5

ANGELMICIN A (1 supplier)

151687-87-5

47151 to 47200 of 57984 results Page:

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