AMARANTH SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL,Amaranthin Suppliers & Manufacturers

CHEMICAL products beginning with : A

50401 to 50450 of 95416 results Page:

1000 1001 1002 1003 1004 1005 1006 1007 1008 [1009] 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020

PRODUCT NAME

CAS Registry Number

AMARANTH SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Amaranthin (3 suppliers)

IUPAC Name: (2S)-5-[(2S,3R,4S,5S,6R)-3-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-[(2E)-2-[(2S)-2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene]ethylidene]-6-hydroxy-2,3-dihydroindol-1-ium-2-carboxylate | CAS Registry Number: 15167-84-7
Synonyms: Amarantin, Amaranthin pigment, Amaranthin betacyanin, CID6325284, C08537, 11033-33-3, 27951-64-0

Molecular Formula:	C₃₀H₃₄N₂O₁₉	Molecular Weight:	726.592960 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: ATSKDYKYMQVTGH-POBNKHOBSA-N

15167-84-7

Amaranthus caudatus extract (3 suppliers)

223747-79-3

AMARANTHUS RETROFOEXUS EXTRACT (0 suppliers)

AMARANTHUS TRICOLOR EXTRACT (0 suppliers)

AMARANTHUSSAPONIN IV (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(2R,3S,4S,6aR,6bS,8aS,12aS,14bR)-4-formyl-2-hydroxy-4,6a,6b,14b-tetramethyl-11-methylidene-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 139742-12-4
Synonyms: (2S,3S,4S,5R,6R)-6-[[(2R,3S,4S,6Ar,6bS,8aS,12aS,14bR)-4-formyl-2-hydroxy-4,6a,6b,14b-tetramethyl-11-methylidene-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxane-2-carboxylic acid, AKOS040735887

Molecular Formula:	C₄₇H₇₀O₂₀	Molecular Weight:	955.000 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: LDBTUYKNDDNDJO-QZYRYLFASA-N

139742-12-4

Amarasterone A (2 suppliers)

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R,5R)-5-ethyl-2,3,7-trihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 20853-88-7

Molecular Formula:	C₂₉H₄₈O₇	Molecular Weight:	508.696 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: GTRXMTZSWNWUAX-YAUYKCKZSA-N

20853-88-7

Amarasterone B (1 supplier)

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R,5R)-2,3-dihydroxy-5-(2-hydroxyethyl)-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 21132-15-0

Molecular Formula:	C₂₉H₄₈O₇	Molecular Weight:	508.696 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ZAZAHHNLVSCQOT-BQBPTSSQSA-N

21132-15-0

AMARIN (3 suppliers)

IUPAC Name: 2,4,5-triphenylimidazolidine | CAS Registry Number: 80424-18-6
Synonyms: AGN-PC-00FD88, AKOS015960657, (4R,5R)-2,4,5-triphenylimidazolidine

Molecular Formula:	C₂₁H₂₀N₂	Molecular Weight:	300.396900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJWNWMOGJOGCRF-UHFFFAOYSA-N

80424-18-6

AMARNTH SEED EXTRACT (0 suppliers)

Amarocite (2 suppliers)

69674-46-8

AMAROGENTIN (13 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-2-[[(4aS,5R,6S)-5-ethenyl-1-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate | CAS Registry Number: 21018-84-8
Synonyms: Amarogentin, CHEBI:2622, C09767, 2-(4aS-(4aalpha,5beta,6alpha))-3,3',5-Trihydroxy-(1,1'-biphenyl)-2-carboxylate, (1,1'-Biphenyl)-2-carboxylic acid, 3,3',5-trihydroxy-, 2-ester with 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-1H,3H-pyrano(3,4-c)pyran-1-one, (4aS-(4aalpha,5beta,6alpha))-, (4aR)-5t-ethenyl-6c-[O(2)-(3,5,3'-trihydroxybiphenyl-2-ylcarbonyl)-beta-D-glucopyranosyloxy]-4,4ar,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one, 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-4,4a,5,6-tetrahydro-6-((2-O-((3,3',5-trihydroxy(1,1'-biphenyl)-2-yl)carbonyl)-beta-D-glucopyranosyl)oxy)-, (4aS,5R,6S)-

Molecular Formula:	C₂₉H₃₀O₁₃	Molecular Weight:	586.540700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: DBOVHQOUSDWAPQ-WTONXPSSSA-N

21018-84-8

Amarolide (2 suppliers)

Synonyms: AC1LA2MB, CHEMBL345221, (2alpha,11alpha)-2,11-Dihydroxypicrasane-1,12,16-trione, (2.alpha.,11.alpha.)-2,11-Dihydroxypicrasane-1,12,16-trione, Picrasane-1,12,16-trione, 2,11-dihydroxy-, (2alpha,11alpha)-, Picrasane-1,12,16-trione, 2,11-dihydroxy-, (2.alpha.,11.alpha.)-

Molecular Formula:	C₂₀H₂₈O₆	Molecular Weight:	364.432720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UNWAHVGSROASNT-HXNJGWPRSA-N

29913-86-8

Amarolide 11-acetate (1 supplier)

29913-88-0

Amaron (5 suppliers)

IUPAC Name: 2,3,5,6-tetraphenylpyrazine | CAS Registry Number: 642-04-6
Synonyms: amaron, 2,3,5,6-Tetraphenyl-pyrazine, T5337378, tetraphenylpyrazine, NSC123074, Pyrazine, tetraphenyl-, AC1L5IRU, AC1Q4XPT, SureCN65673, CHEMBL11842, 2,3,5,6-tetraphenylpyrazine, MolPort-000-882-472, AR-1H6986, ZINC01712392, AKOS000279772, MCULE-5228603548, NSC-123074, UPCMLD0ENAT5337378:001, BAS 00829109

Molecular Formula:	C₂₈H₂₀N₂	Molecular Weight:	384.471800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPKCJXWKXAHCSX-UHFFFAOYSA-N

642-04-6

Amaronol A (8 suppliers)

IUPAC Name: 2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-1-benzofuran-3-one | CAS Registry Number: 226560-96-9
Synonyms: (+)- 2,4,6-Trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-3(2H)-benzofuranone, Amaronola A, AMARANOL A, AC1LACJH, CHEMBL490150, CTK7J8833, MolPort-035-705-949, LMPK12130074, W1521, 2,4,6-trihydroxy-2-(3,4,5-trihydroxybenzyl)-1-benzofuran-3(2h)-one, 2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-1-benzofuran-3-one, 2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]benzofuran-3-one, 3(2H)-Benzofuranone, 2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-, 3(2H)-Benzofuranone,2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-, (+)-, InChI=1/C15H12O8/c16-7-3-8(17)12-11(4-7)23-15(22,14(12)21)5-6-1-9(18)13(20)10(19)2-6/h1-4,16-20,22H,5H

Molecular Formula:	C₁₅H₁₂O₈	Molecular Weight:	320.253 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KZFYMOSMINTUQG-UHFFFAOYSA-N

226560-96-9

Amaronol B (7 suppliers)

IUPAC Name: 2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-1-benzofuran-3-one | CAS Registry Number: 226561-02-0
Synonyms: (-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone, Amaronola B, AC1LACJK, CHEMBL522439, CTK6J4415, YCDTYNVODFTPCZ-UHFFFAOYSA-, MolPort-035-705-948, LMPK12130075, W1520, 2-(3,5-dihydroxy-4-methoxybenzyl)-2,4,6-trihydroxy-1-benzofuran-3(2h)-one, 2-[(3,5-dihydroxy-4-methoxy-phenyl)methyl]-2,4,6-trihydroxy-benzofuran-3-one, 2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-1-benzofuran-3-one, 3(2H)-Benzofuranone, 2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-, 3(2H)-Benzofuranone,2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-, (-)-, InChI=1/C16H14O8/c1-23-14-10(19)2-7(3-11(14)20)6-16(22)15(21)13-9(18)4-8(17)5-12(13)24-16/h2-5,17-20,22H,6H2,1H3

Molecular Formula:	C₁₆H₁₄O₈	Molecular Weight:	334.280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YCDTYNVODFTPCZ-UHFFFAOYSA-N

226561-02-0

AMAROPANIN (1 supplier)

IUPAC Name: [(2R,3S,4S,5S,6S)-2-[(4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2-hydroxy-6-(3-hydroxyphenyl)benzoate | CAS Registry Number: 52811-25-3
Synonyms: Amaropanin, AC1MJ3PT, (1,1'-Biphenyl)-2-carboxylic acid, 3,3'-dihydroxy-, 2'-ester with 5-ethenyl-7-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-1H,3H-pyrano(3,4-c)pyran-1-one, (4aS-(4aalpha,5beta,6alpha))-, [(2R,3S,4S,5S,6S)-2-[(4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2-hydroxy-6-(3-hydroxyphenyl)benzoate

Molecular Formula:	C₂₉H₃₀O₁₂	Molecular Weight:	570.541300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: KOVJNHVDYMZQCP-WEWAHAGASA-N

52811-25-3

Amaroswerin (5 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aR)-4-ethenyl-4a-hydroxy-8-oxo-3,4,5,6-tetrahydropyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate | CAS Registry Number: 21233-18-1
Synonyms: 1H,3H-Pyrano[3,4-c]pyran-1-one, 5-ethenyl-4,4a,5,6-tetrahydro-4a-hydroxy-6-[[2-O-[(3,3',5-trihydroxy[1,1'-biphenyl]-2-yl)carbonyl]-beta-D-glucopyranosyl]oxy]-, (4aR,5R,6S)-, CHEBI:81152, HY-N9337, MCULE-5664432309, CS-0159478, C17519, Q27155107, [(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aR)-4-ethenyl-4a-hydroxy-8-oxo-3,4,5,6-tetrahydropyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate, NCGC00385446-01![(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aR)-4-ethenyl-4a-hydroxy-8-oxo-3,4,5,6-tetrahydropyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate

Molecular Formula:	C₂₉H₃₀O₁₄	Molecular Weight:	602.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: UZYZCCWBBBCDAD-WCYQFIIKSA-N

21233-18-1

AMAROUCIAXANTHIN A (2 suppliers)

IUPAC Name: 4-[(3E,5E,7E,9E,11E,13E,15E)-18-(2,4-dihydroxy-2,6,6-trimethylcyclohexylidene)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15,17-octaenyl]-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 100667-78-5
Synonyms: AC1O5R8H, (6S,3'S,5'R,6'R)-6,3',5'-Trihydroxy-4,5,6',7'-tetradehydro-7,8,5',6'-tetrahydro-beta,beta-carotene-3,8-dione, 4-[(3E,5E,7E,9E,11E,13E,15E)-18-(2,4-dihydroxy-2,6,6-trimethylcyclohexylidene)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15,17-octaenyl]-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one, beta,epsilon-Carotene, 6,7-didehydro-5,6,7',8'-tetrahydro-3,5,6'-trihydroxy-3',8'-dioxo-, (3S,5R,6R,6'S)-

Molecular Formula:	C₄₀H₅₄O₅	Molecular Weight:	614.853760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBAOGGCOLYTLDU-XFULSKPLSA-N

100667-78-5

AMAROUCIAXANTHIN B (1 supplier)

IUPAC Name: 4-hydroxy-4-[(3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15-heptaen-17-ynyl]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 92121-55-6
Synonyms: Amarouciaxanthin B, AC1O5UFE, (6S,3'R)-6,3'-Dihydroxy-4,5,7',8'-tetradehydro-7,8-dihydro-beta,beta-carotene-3,8-dione, beta,epsilon-Carotene-3,6'-diol, 7,8-didehydro-7',8'-dihydro-3',8'-dioxo-, (3R,6'S)-, 4-hydroxy-4-[(3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15-heptaen-17-ynyl]-3,5,5-trimethylcyclohex-2-en-1-one

Molecular Formula:	C₄₀H₅₂O₄	Molecular Weight:	596.838480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUKJTNSSWNXSQU-XFULSKPLSA-N

92121-55-6

Amaryl Brilliant Orange 3RX (1 supplier)

12270-79-0

Amaryllidaceae Alkaloids (0 suppliers)

AMAS (11 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate | CAS Registry Number: 55750-61-3
Synonyms: Maleimidoacetic acid N-hydroxysuccinimide ester, 2-Maleimidoaceticacid-NHS(AMAS), AC1MN97J, M3884_SIGMA, CTK8G0724, N-(|A-Maleimidoacetoxy)succimide, (2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate, AKOS015894429, AG-F-95275, A8048, FT-0604092, I04-9071, 1-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-1H-pyrrole-2,5-dione, N-Succinimidyl maleimidoacetate;Maleimidoacetic acid N-hydroxysuccinimide ester, 1H-Pyrrole-2,5-dione,1-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]- (9CI);AMAS;Maleimidoaceticacid N-hydroxysuccinimidyl ester;N-(a-Maleimidoacetoxy)succimide;

Molecular Formula:	C₁₀H₈N₂O₆	Molecular Weight:	252.180320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TYKASZBHFXBROF-UHFFFAOYSA-N

55750-61-3

Amastatin (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid | CAS Registry Number: 67655-94-1
Synonyms: Amastatin, Streptomyces sp., Leu[1psi,CHOHCONH]ValValAsp, CHEBI:2624, AIDS059868, AIDS-059868, CID439518, C01552, (2S,3R)-3-Amino-2-hydroxy-5-methylhexanoyl-Val-Val-Asp-OH, [(2S,3R)-3-AMINO-2-HYDROXY-5-METHYLHEXANOYL]-VAL-VAL-ASP, N-[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]-L-valyl-L-valyl-L-aspartic acid, 69400-55-1, ATI

Molecular Formula:	C₂₁H₃₈N₄O₈	Molecular Weight:	474.548420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: QFAADIRHLBXJJS-ZAZJUGBXSA-N

67655-94-1

AMASTATIN AND ANALOGS (0 suppliers)

Amastatin hydrochloride (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid hydrochloride | CAS Registry Number: 100938-10-1
Synonyms: CID180936, CID 180936, L-Aspartic acid, N-((2S,3R)-3-amino-2-hydroxy-5-methyl-1-oxohexyl)-L-valyl-L-valyl-, monohydrochloride

Molecular Formula:	C₂₁H₃₉ClN₄O₈	Molecular Weight:	511.009360 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: GBDUPCKQTDKNLS-PORDUOSCSA-N

100938-10-1

Amatex 20K (0 suppliers)

61032-72-2

Amatoxin (1 supplier)

58250-15-0

Amatuximab (3 suppliers)

931402-35-6

Amavadin (0 suppliers)

IUPAC Name: (2S)-2-[[(1S)-1-carboxylatoethyl]-hydroxyamino]propanoate;vanadium(4+) | CAS Registry Number: 12705-99-6
Synonyms: UNII-5J3H8J7S42, 5J3H8J7S42, Amavadine, Vanadium, bis(N-(1-carboxyethyl)-N-hydroxy-L-alaninato(2-))-, Vanadate(2-), bis(N-(1-carboxyethyl)-N-hydroxy-L-alaninato(2-)-N,O1)oxo-, dihydrogen, Vanadium, bis(N-((1S)-1-(carboxy-kappaO)ethyl)-N-(hydroxy-kappaO)-L-alaninato(2-)-kappaN,kappaO)-

Molecular Formula:	C₁₂H₁₈N₂O₁₀V	Molecular Weight:	401.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KJVYZWGBSKNRTK-SYJLBKBESA-J

12705-99-6

Amaze XT (1 supplier)

797805-91-5

AMAZINE (2 suppliers)

IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine;1H-1,2,4-triazol-5-amine | CAS Registry Number: 8015-25-6
Synonyms: Amazine, Simatrol, Tomatol, Amitrole-simazine mixture, Saminol A 1089, Aminotriazole-simazine mixture, Amitrole-simazine formulations, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl-, mixt. with 1H-1,2,4-triazol-3-amine, Simazine-aminotriazole mixt, Simazine-aminotriazole mixt., AC1O5T13, LS-155227, 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 1H-1,2,4-triazol-5-amine, 38897-16-4

Molecular Formula:	C₉H₁₆ClN₉	Molecular Weight:	285.736640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QRRLMJRIOPVBCX-UHFFFAOYSA-N

8015-25-6

AMB (1 supplier)

AMB-CHMICA (1 supplier)

IUPAC Name: methyl (2S)-2-[[1-(cyclohexylmethyl)indole-3-carbonyl]amino]-3-methylbutanoate | CAS Registry Number: 1971007-94-9
Synonyms: DTXSID301009991, ZINC299817290, UNII-G6UJ3QB79J component ROWZIXRLVUOMCJ-FQEVSTJZSA-N, methyl(1-(cyclohexylmethyl)-1H-indole-3-carbonyl)-L-valinate, methyl N-[1-(cyclohexylmethyl)-1H-indole-3-carbonyl]-L-valinate, methyl (2s)-2-{[1-(cyclohexylmethyl)-1h-indole-3-carbonyl]amino}-3-methylbutanoate, MMB-CHMICA solution, 100 mug/mL in methanol, certified reference material, ampule of 1 mL

Molecular Formula:	C₂₂H₃₀N₂O₃	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROWZIXRLVUOMCJ-FQEVSTJZSA-N

1971007-94-9

AMB-FUBINACA (1 supplier)

Amb123203 (2 suppliers)

IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide | CAS Registry Number: 956571-77-0
Synonyms: 3-(2-Benzothiazolyl)-N-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-1-piperidineacetamide, CHEMBL3621954, SCHEMBL17141994, AKOS034393421, MCULE-4577694281, Z46486555, 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetamide, 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide

Molecular Formula:	C₂₅H₂₇N₅OS	Molecular Weight:	445.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKGGFVABTBFVOC-UHFFFAOYSA-N

956571-77-0

Amb21795397 (1 supplier)

IUPAC Name: 2-(3-methylquinoxalin-2-yl)sulfanyl-N-(phenylcarbamoyl)acetamide | CAS Registry Number: 1797967-45-3
Synonyms: CHEMBL3621955, SCHEMBL17141990, ZINC28191478, AKOS027247631, MCULE-9542560463, Z317384116, 3-{2-[(3-methylquinoxalin-2-yl)sulfanyl]acetyl}-1-phenylurea

Molecular Formula:	C₁₈H₁₆N₄O₂S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HDMAOPPDDJHKAZ-UHFFFAOYSA-N

1797967-45-3

AMB639752 (1 supplier)

371210-26-3

Amba Garbha (0 suppliers)

Ambamustine (5 suppliers)

IUPAC Name: ethyl (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-fluorophenyl)propanoyl]amino]-3-[3-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 85754-59-2
Synonyms: Ambamustine [INN], UNII-IB1H345F24, CID178137, LS-187183, N-(3-(m-(Bis(2-chloroethyl)amino)phenyl)-N-(3-(p-fluorophenyl)-L-alanyl)-L-alanyl)-L-methionine, ethyl ester

Molecular Formula:	C₂₉H₃₉Cl₂FN₄O₄S	Molecular Weight:	629.613763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XPGDODOEEWLHOI-GSDHBNRESA-N

85754-59-2

Ambamustine HCl (3 suppliers)

IUPAC Name: ethyl (2S,5S)-5-[[(2S)-2-amino-3-(4-fluorophenyl)propanoyl]amino]-6-[3-[bis(2-chloroethyl)amino]phenyl]-2-(2-methylsulfanylethyl)-4-oxohexanoate hydrochloride | CAS Registry Number: 83996-50-3
Synonyms: Ambamustine, Ptt 119, Ambamustine hydrochloride, Ptt-119, CCRIS 1548, C29H39Cl2FN4O4S.HCl, PTT.119, PT 119, CID107773, LS-91375, L-Methionine, N-(3-(bis(2-chloroethyl)amino)-N-(4-fluoro-L-phenylalanyl)-L-phenylalanyl)-, ethyl ester, monohydrochloride, 3-(4-fluorophenyl)Ala-3-(3-bis(2-chloroethyl)aminophenyl)Ala-Met ethyl ester, 3-(4-fluorophenyl)alanyl-3-(3-bis(2-chloroethyl)aminophenyl)alanyl-methionine ethyl ester, L-Methionine, N-(3-(bis(2-chloroethyl)amino)-N-(4-fluoro-L-phenylalanyl)-L-phenylalanyl)-,ethyl ester, monohydrochloride

Molecular Formula:	C₃₀H₄₁Cl₃FN₃O₄S	Molecular Weight:	665.086643 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GLFJQXMGTAJTGY-AVBZIYQWSA-N

83996-50-3

Ambasilide (2 suppliers)

IUPAC Name: (4-aminophenyl)-(7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone | CAS Registry Number: 83991-25-7
Synonyms: (4-aminophenyl)(7-benzyl-3,7-diazabicyclo[3.3.1]non-3-yl)methanone, Ambasilida, Ambasilidum, Ambasilide (INN), Ambasilidum [INN-Latin], Ambasilida [INN-Spanish], SureCN427931, UNII-012LYD6KXM, AC1L2FV8, DSSTox_CID_31628, DSSTox_RID_97512, DSSTox_GSID_57839, AC1Q5K22, CTK5F1584, KST-1A8759, Tox21_113814, AR-1A5430, AG-K-19567, NCGC00253692-01, CAS-83991-25-7

Molecular Formula:	C₂₁H₂₅N₃O	Molecular Weight:	335.442700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLNAKYFPFYUBDR-UHFFFAOYSA-N

83991-25-7

Ambazone (12 suppliers)

IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea | CAS Registry Number: 539-21-9
Synonyms: Faringosept, Guanothiazon, Inversal, Promassol, Ambazon, Anginon, Iversal, Ivertol, Primal, Faringosept (TN), Ambazone (INN), OAMBAZONE, Ambazonum [INN-Latin], Ambazona [INN-Spanish], Ambazone [INN:BAN:DCF], CCRIS 1926, MLS001240207, C8H11N7S, EINECS 208-713-0, The compound has not trivial name.

Molecular Formula:	C₈H₁₁N₇S	Molecular Weight:	237.284840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ANZIOUQAFBXNHU-UHFFFAOYSA-N

539-21-9

AMBAZONE 82-80 (1 supplier)

IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]-2-methylphenyl]iminothiourea | CAS Registry Number: 127564-71-0
Synonyms: Ambazone 82-80, AC1NUPDX, Ambazon 82-80, Toluquinone-guanylhydrazone-thiosemicarbazone, [4-[2-(diaminomethylidene)hydrazinyl]-2-methylphenyl]iminothiourea, Hydrazinecarbothioamide, 2-(4-((aminoiminomethyl)hydrazono)methyl-2,5-cyclohexadien-1-ylidene)-

Molecular Formula:	C₉H₁₃N₇S	Molecular Weight:	251.311420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GYXXIBHLLDRPCN-UHFFFAOYSA-N

127564-71-0

Ambazone hydrate (2 suppliers)

IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea;hydrate | CAS Registry Number: 6011-12-7
Synonyms: UNII-BYK4592A3Q, Ambazone-1-hydrate, AC1MI2BB, AGN-PC-0KO7XD, UNII-37HWA5Q4FB, 37HWA5Q4FB, SCHEMBL467391, 5720P, 1,4-Benzoquinone guanylhydrazone thiosemicarbazone hydrate, [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea hydrate, [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea;hydrate

Molecular Formula:	C₈H₁₃N₇OS	Molecular Weight:	255.300120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: YDMCHEYASLTJBR-UHFFFAOYSA-N

6011-12-7

Ambelline (2 suppliers)

Synonyms: CHEMBL1173110, C08517, (3alpha,11S)-1,2-Didehydro-3,7-dimethoxycrinan-11-ol

Molecular Formula:	C₁₈H₂₁NO₅	Molecular Weight:	331.363040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QAHZAHIPKNLGAS-KZRPXEQKSA-N

3660-62-6

AMBENE (1 supplier)

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;4-butyl-1,2-diphenylpyrazolidine-3,5-dione;cobalt(3+);4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one;[5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate;(8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one;chloride;cyanide | CAS Registry Number: 84020-72-4
Synonyms: Trabit, Vitamin B12, mixt. with 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one and (11beta,16alpha)-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione, Aminopyrine mixture with dexamethasone, phenylbutazone, vitamin B 12 and thiamine

Molecular Formula:	C₁₂₉H₁₇₁ClCoFN₂₃O₂₃PS	Molecular Weight:	2588.301700 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	38

InChIKey: JBZGUAKXFKKTKY-FTAKRYDZSA-K

84020-72-4

Ambenonium (3 suppliers)

IUPAC Name: (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium | CAS Registry Number: 7648-98-8
Synonyms: ambenonium, Ambenonum, Ambenonium Base, Ambenonium kation, UNII-L16PUN799N, Mytelase, CHEBI:2627, Tocris-0388, AC1L1CZL, AC1Q3PBF, AC1Q2C8X, CHEMBL1652, 2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]bis[n-(2-chlorobenzyl)-n,n-diethylethanaminium], CHEBI:609190, AR-1D0811, DB01122, NCGC00024567-01, NCGC00163221-01, C07773, (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium

Molecular Formula:	C₂₈H₄₂Cl₂N₄O₂+₂	Molecular Weight:	537.564680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMHBPUNFVFNHJK-UHFFFAOYSA-P

7648-98-8

Ambenonium dichloride (7 suppliers)

IUPAC Name: (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium;dichloride | CAS Registry Number: 115-79-7
Synonyms: Ambenonium chloride, Ambenonii chloridum, Ambestigmin chloride, Mytelase, Misuran, Mysuran, Oksazil, Oxamizil, Oxazylum, Oxazil, Oxazyl, Cloruro de ambenonio, Chlorure d'ambenonium, UNII-51FOB87G3I, Win 8077, CHEBI:2628, Ambenonii chloridum [INN-Latin], Chlorure d'ambenonium [INN-French], Cloruro de ambenonio [INN-Spanish], EINECS 204-107-5

Molecular Formula:	C₂₈H₄₂Cl₄N₄O₂	Molecular Weight:	608.470680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXUUXWKFVDVHIK-UHFFFAOYSA-N

115-79-7

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