AMAR peptide,Amaranth (C.I. No. 16185) Suppliers & Manufacturers

CHEMICAL products beginning with : A

42801 to 42850 of 56934 results Page:

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PRODUCT NAME

CAS Registry Number

AMAR peptide (2 suppliers)

163560-19-8

Amaranth (C.I. No. 16185) (33 suppliers)

IUPAC Name: trisodium (4E)-3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 915-67-3
Synonyms: Amaranthe, Lissamine, Amacid Amaranth, Amaranth red, Edicol Amaranth, Kayaku Amaranth, Rakuto Amaranth, Aizen Amaranth, Amaranth Extra, Maple Amaranth, Acid Amaranth, Amaranth Lake, Cranberry Red, Java Amaranth, Toyo Amaranth, Azorubine S, Dolkwal Amaranth, Hidacid Amaranth, Shikiso Amaranth, Takaoka Amaranth

Molecular Formula:	C₂₀H₁₁N₂Na₃O₁₀S₃	Molecular Weight:	604.473050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: VOBHRQFELWTZFS-DXVNCNPQSA-K

915-67-3

Amaranth Indicator Solution (0 suppliers)

AMARANTH LAKE (2 suppliers)

1227-62-2

AMARANTH RED 2 (2 suppliers)

1342-09-2

Amaranthin (9 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 (5 suppliers)

223747-79-3

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 (2 suppliers)

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 (2 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

Amarocite (1 supplier)

69674-46-8

Amarogentin (19 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: 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

Amaron (4 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 (11 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 (10 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 (3 suppliers)

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

AMAROUCIAXANTHIN A (5 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 (2 suppliers)

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 (2 suppliers)

12270-79-0

Amaryllidaceae Alkaloids (0 suppliers)

Amastatin (8 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 HYDROCHLORIDE (12 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: Amastatin hydrochloride, 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 (1 supplier)

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

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 (2 suppliers)

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 (1 supplier)

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

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

Ambazone (20 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 (4 suppliers)

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 (3 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

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 chloride (13 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 dichloride, 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

AMBENONIUM DICHLORIDE (10 suppliers)

IUPAC Name: (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium dichloride | CAS Registry Number: 52022-31-8
Synonyms: Ambenonium chloride, Mytelase, Oxamizil, Oxazylum, Misuran, Mysuran, Oksazil, Oxazil, Oxazyl, Ambenonium dichloride, Ambenonii chloridum, Ambestigmin chloride, Cloruro de ambenonio, Chlorure d'ambenonium, Mytelase (TN), Chloride, Ambenonium, Win 8077, UNII-51FOB87G3I, Ambenonii chloridum [INN-Latin], C28H42Cl2N4O2

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

InChIKey: DXUUXWKFVDVHIK-UHFFFAOYSA-N

52022-31-8

Ambenoxan (4 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethoxy)ethanamine | CAS Registry Number: 2455-84-7
Synonyms: Ambenoxane, Ambenoxano, Ambenoxanum, 1617-99-8, Ambenoxane [INN-French], Ambenoxanum [INN-Latin], Ambenoxano [INN-Spanish], AC1L25RR, SureCN2109415, UNII-YBP650462L, CHEMBL1742419, 1617-99-8 (hydrochloride), EINECS 219-531-6, 2-(3',6'-Dioxaheptyl)aminomethyl-1,4-benzodioxan, 2-(3',6'-dioxaheptyl)-aminomethyl-1:4-benzodioxane, N-(2-(2-Methoxyethoxy)ethyl)-1,4-benzodioxan-2-methylamine, 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-[2-(2-methoxyethoxy)ethyl]-, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2-methoxyethoxy)ethanamine, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethoxy)ethanamine, (RS)-N-(2-(2-Methoxyethoxy)ethyl)-2,3-dihydro-1,4-benzodioxin-2-ylmethylamin

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRDXKUVPWPVZMA-UHFFFAOYSA-N

2455-84-7

AMBER ODOUR (0 suppliers)

Amberboin (2 suppliers)

IUPAC Name: (3S,3aR,4S,6aR,9R,9aR,9bR)-4-hydroxy-3,9-dimethyl-6-methylidene-3a,4,5,6a,7,9,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2,8-dione | CAS Registry Number: 22339-28-2

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAPNUFCAIXITRW-CDUHWDNDSA-N

22339-28-2

Ambergris (2 suppliers)

84836-94-2

ambergris tincture (3 suppliers)

8038-65-1

AMBERGRISTINCTURE (4 suppliers)

9000-02-6

Amberjet 4400 Oh Strongly Basic Anion Exchanger (8 suppliers)

9017-79-2

AMBERJET IMAC HP1110 (6 suppliers)

63182-08-1

AMBERLITE (7 suppliers)

IUPAC Name: 1,2-bis(ethenyl)benzene | CAS Registry Number: 9003-69-4
Synonyms: Divinylbenzene, o-Divinylbenzene, 1,2-Divinylbenzene, Benzene, diethenyl-, Poly(divinylbenzene), Divinylbenzene [80%], Benzene, diethenyl-, homopolymer, MolPort-001-790-542, CID66666, EINECS 202-043-2, NCGC00090696-01, 1321-74-0, 113690-12-3, 212058-91-8, 654069-52-0, 91-14-5

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYRTYDVEIRVNKP-UHFFFAOYSA-N

9003-69-4

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