Anflekitug,ANFT Suppliers & Manufacturers

CHEMICAL products beginning with : A

46651 to 46700 of 64115 results Page:

920 921 922 923 924 925 926 927 928 929 930 931 932 933 [934] 935 936 937 938 939 940

PRODUCT NAME

CAS Registry Number

Anflekitug (1 supplier)

2775298-78-5

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 (2 suppliers)

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 (9 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 (8 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 (14 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 (10 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 (10 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 (6 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 (26 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 (6 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 (4 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 (7 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 (8 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 (4 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

Angelol H (4 suppliers)

IUPAC Name: [(1R,2R)-2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 83247-73-8
Synonyms: Angelol D, MLS002472945, CHEMBL1555302, HMS2213D07, SMR001397053

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

InChIKey: BAHUBXAYVOCLNA-OEQDPHDDSA-N

83247-73-8

Angelol K (5 suppliers)

IUPAC Name: [(1~{R},2~{S})-2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] (~{Z})-2-methylbut-2-enoate | CAS Registry Number: 169736-93-0
Synonyms: ZINC33832095

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

InChIKey: BAHUBXAYVOCLNA-PWZGUCPHSA-N

169736-93-0

Angelol M (3 suppliers)

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:	C₂₀H₂₄O₇	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GFMYIOGFYYHKLA-FNYRBRLGSA-N

1092952-64-1

Angeloyl-(+)-gomisin K3 (5 suppliers)

Synonyms: Negsehisandrin G

Molecular Formula:	C₂₈H₃₆O₇	Molecular Weight:	484.581240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DSAHZJYWMDAZSA-KNUIFBHBSA-N

1023744-69-5

Angeloyl-CoA (3 suppliers)

6247-64-9

Angeloylbinankadsurin A (3 suppliers)

77165-80-1

Angeloylgomisin H (5 suppliers)

Molecular Formula:	C₂₈H₃₆O₈	Molecular Weight:	500.580640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZSAUXCVJDYCLRS-CTGKKMONSA-N

66056-22-2

ANGELOYLGOMISIN M1 (1 supplier)

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:	C₂₇H₃₂O₇	Molecular Weight:	468.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZRJPWPHGPZYNIS-YPCCIVHHSA-N

95152-96-8

Angeloylgomisin O (5 suppliers)

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:	C₂₈H₃₄O₈	Molecular Weight:	498.564760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PLKFSXFJGNZAER-XXDSNBTQSA-N

83864-69-1

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