Anethole impurity 1,Anethole trithione Suppliers & Manufacturers

CHEMICAL products beginning with : A

46301 to 46350 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

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 (21 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 (3 suppliers)

534-11-2

ANETHUM SOWAVOLATILE OIL 3% (1 supplier)

84775-84-8

Anetumab (1 supplier)

1954758-84-9

Anetumab corixetan (0 suppliers)

2222980-98-3

Anetumab ravtansine (3 suppliers)

1375258-01-7

ANF (4-28), LEU(8,18)-ILE(12)-ALA(20)-MEPHE(26)-TYR(28)-PRO(29)- (2 suppliers)

139883-34-4

ANF 1 (1 supplier)

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 Protein, Human, Recombinant (1 supplier)

ANG Protein, Human, Recombinant (His) (1 supplier)

ANG Protein, Mouse, Recombinant (His) (1 supplier)

Ang-steranthrene (1 supplier)

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

ANG1005 (1 supplier)

1075214-55-9

ANG1009 (1 supplier)

1220637-65-9

ANG2 Protein, Mouse, Recombinant (hFc) (1 supplier)

ANG2 Protein, Rhesus macaque, Recombinant (hFc) (1 supplier)

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 (8 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 (7 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 (12 suppliers)

IUPAC Name: (Z)-2-methylbut-2-enoic acid | CAS Registry Number: 565-63-9
Synonyms: Angelic acid, 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

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 (9 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 (7 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 (9 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 (5 suppliers)

8015-66-5

Angelica dahurica extract (9 suppliers)

223747-83-9

ANGELICA EXTRACT 1% LIGUSTILIDE (5 suppliers)

84775-41-7

angelica root (0 suppliers)

977050-06-8

Angelica Root Oil (25 suppliers)

8015-64-3

angelica seed (0 suppliers)

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

Angelicaacutiloba, ext. (5 suppliers)

164288-49-7

Angelicain (9 suppliers)

IUPAC Name: 4-hydroxy-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[2,3-g]isochromen-5-one | CAS Registry Number: 49624-66-0
Synonyms: NSC246120, CID5358377

Molecular Formula:	C₁₅H₁₆O₆	Molecular Weight:	292.283940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UPJSJELJVQLOME-UHFFFAOYSA-N

49624-66-0

ANGELICAOIL,TERPENELESS (2 suppliers)

68916-11-0

Angelicasylvestris, ext. (1 supplier)

89957-42-6

Angelicide (5 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 (25 suppliers)

IUPAC Name: furo[2,3-h]chromen-2-one | CAS Registry Number: 523-50-2
Synonyms: Angecin, ISOPSORALEN, Angelicin (VAN), Furo(2,3-h)coumarin, Angelicin (coumarin deriv), Angelicin (coumarin derivative), CCRIS 4276, Furo(5',4':7,8)coumarin, Oprea1_022970, HSDB 3554, A0956_SIGMA, Bio-0827, 2H-Furo[2,3-H]chromen-2-one, Furo[5',4':7,8]coumarin, CHEBI:28928, C11H6O3, NSC 404563, CID10658, CPD-9815, 2H-Furo(2,3-h)(1)benzopyran-2-one

Molecular Formula:	C₁₁H₆O₃	Molecular Weight:	186.163540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N

523-50-2

Angelicolide (5 suppliers)

Synonyms: NSC382182, AIDS130181, AIDS-130181, CID494308, NSC 382182, Dispiro(isobenzofuran-1(3H),1'-cyclobutane-2',1''(3''H)-isobenzofuran)-3,3''-dione, 6,6'',7,7''-tetrahydro-3',4'-dipropyl-, Dispiro[isobenzofuran-1(3H),1'-cyclobutane-2',1''(3''H)-isobenzofuran]-3,3''-dione, 6,6'',7,7''-tetrahydro-3',4'-dipropyl-

Molecular Formula:	C₂₄H₂₈O₄	Molecular Weight:	380.476720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSDFCPDLBLFHAT-UHFFFAOYSA-N

90826-58-7

Angelicone (3 suppliers)

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

Angeliticin A (1 supplier)

173994-06-4

ANGELMICIN A (2 suppliers)

151687-87-5

Angelol A (6 suppliers)

IUPAC Name: [(1R,2S)-1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 19625-17-3
Synonyms: ZINC33806105

Molecular Formula:	C₂₀H₂₄O₇	Molecular Weight:	376.405 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GFMYIOGFYYHKLA-PWZGUCPHSA-N

19625-17-3

Angelol B (7 suppliers)

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:	C₂₀H₂₄O₇	Molecular Weight:	376.405 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GFMYIOGFYYHKLA-ZRKIHGRPSA-N

83156-04-1

Angelol G (3 suppliers)

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:	C₂₀H₂₄O₇	Molecular Weight:	376.405 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BAHUBXAYVOCLNA-FNYRBRLGSA-N

83199-38-6

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