Amsacrine - Impurity C,AMSACRINE LACTATE Suppliers & Manufacturers

CHEMICAL products beginning with : A

53851 to 53900 of 91219 results Page:

1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 [1078] 1079 1080

PRODUCT NAME

CAS Registry Number

Amsacrine - Impurity C (1 supplier)

758-95-0

AMSACRINE LACTATE (1 supplier)

Amsalog (4 suppliers)

IUPAC Name: 2-hydroxyethanesulfonic acid;9-[4-(methanesulfonamido)-2-methoxyanilino]-N,5-dimethylacridine-4-carboxamide | CAS Registry Number: 80841-48-1
Synonyms: Asulacrine isethionate, UNII-649R3P169I, Ci-921, NSC 343499, NSC-343499, Ethanesulfonic acid, 2-hydroxy-, compd. with 9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-N,5-dimethyl-4-acridinecarboxamide (1:1), AGN-PC-0JPLCP, AC1L4HUI, Neuro_000177, NSC343499, 649R3P169I, LS-65662, NCI60_003048, 2-hydroxyethanesulfonic acid; 9-[4-(methanesulfonamido)-2-methoxyanilino]-N,5-dimethylacridine-4-carboxamide, 2-hydroxyethanesulfonic acid;9-[4-(methanesulfonamido)-2-methoxyanilino]-N,5-dimethylacridine-4-carboxamide, Ethanesulfonic acid, compd. with 9-[[2-methoxy-4-[(methylsulfonyl)amino]phenyl]amino]-N,5-dimethyl-4-acridinecarboxamide (1:1)

Molecular Formula:	C₂₆H₃₀N₄O₈S₂	Molecular Weight:	590.668400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: MWXDBWAFWBSGFA-UHFFFAOYSA-N

80841-48-1

Amsd (1 supplier)

Amsilarotene (17 suppliers)

IUPAC Name: 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]benzoic acid | CAS Registry Number: 125973-56-0
Synonyms: Am 555S, Am-555S, TAC-101, TAC 101, CHEBI:145921, MolPort-005-942-618, CID9800306, 4-(3,5-Bis(trimethylsilyl)benzamido) benzoic acid, 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]benzoic Acid, Benzoic acid, 4-((3,5-bis(trimethylsilyl)benzoyl)amino)-, 4-(3,5-Bis-trimethylsilanyl-benzoylamino)-benzoic acid(Am555S)

Molecular Formula:	C₂₀H₂₇NO₃Si₂	Molecular Weight:	385.604280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVTNSTLJOVCBDL-UHFFFAOYSA-N

125973-56-0

Amsonic acid sodium salt (6 suppliers)

IUPAC Name: disodium 2-amino-5-[(E)-2-(4-amino-2-sulfonatophenyl)ethenyl]benzenesulfonate | CAS Registry Number: 7336-20-1
Synonyms: Amsonic acid disodium salt, Flavonic acid disodium salt, CCRIS 4430, 81-11-8 (Parent), EINECS 230-847-3, Diaminostilbene disulphonate disodium salt, CID6433499, LS-1626, 2,2'-Disulfo-4,4'-stilbenediamine disodium salt, Disodium 4,4'-diaminostilbene-2,2'-disulphonate, p,p'-Diaminostilbene-o,o'-disulfonic acid disodium salt, 4,4'-DIAMINO-2,2'-STILBENEDISULFONIC ACID, 4,4'-Diamino-2,2'-stilbenedisulfonic acid, disodium salt, 2,2'-Stilbenedisulfonic acid, 4,4'-diamino-, disodium salt, disodium disodium 4,4'-diaminostilbene-2,2'-disulfonate, 2,2'-(1,2-Ethenediyl)bis(5-aminobenzenesulfonic acid) disodium salt, 2,3'-(1,2-Ethenediyl)bis(5-aminobenzenesulfonic acid) disodium salt, 4,4'-Diamino-2,2'-Stilbenedisulfonic Acid Disodium Salt, disodium 2,2'-ethene-1,2-diylbis(5-aminobenzenesulfonate), Benzenesulfonic acid, 2,2'-(1,2-ethanediyl)bis(5-amino-, disodium salt

Molecular Formula:	C₁₄H₁₂N₂Na₂O₆S₂	Molecular Weight:	414.364420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YTBLSHUGVOUPFI-BFAXJPPBSA-L

7336-20-1

Amsul (0 suppliers)

AMT HYDROCHLORIDE (11 suppliers)

IUPAC Name: 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride | CAS Registry Number: 1121-91-1
Synonyms: AMT hydrochloride, 2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine, ST50824905, 21463-31-0, (+/-)-AMT hydrochloride, (y)-AMT hydrochloride, (?)-AMT hydrochloride, AC1MBZ1R, EU-0100085, C5H10N2S.HCl, MLS000862202, SCHEMBL431260, CHEMBL1255839, CTK8F7761, DTXSID60369928, MolPort-003-940-369, Tox21_500085, 1614AH, MFCD00717539, AKOS015903118

Molecular Formula:	C₅H₁₁ClN₂S	Molecular Weight:	166.667 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVJCRMIQAMEJNM-UHFFFAOYSA-N

1121-91-1

AMT-87 (1 supplier)

IUPAC Name: (E)-3-[5-(1-adamantyl)-2,4-bis(methoxymethoxy)phenyl]-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one | CAS Registry Number: 1609019-52-4
Synonyms: Amt-87, 3-(5-(Adamantan-1-yl)-2,4-bis(methoxymethoxy)phenyl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one

Molecular Formula:	C₃₀H₃₆O₆	Molecular Weight:	492.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMJROTENXPIV-FNORWQNLSA-N

1609019-52-4

AMT-NHS (1 supplier)

2925268-86-4

AMTB hydrate (1 supplier)

IUPAC Name: N-(3-aminopropyl)-2-[(3-methylphenyl)methoxy]-N-(thiophen-2-ylmethyl)benzamide;hydrochloride
Synonyms: AMTB hydrochloride, 926023-82-7, AMTB, AMTB (hydrochloride), N-(3-Aminopropyl)-2-[(3-methylphenyl)methoxy]-N-(2-thienylmethyl)benzamidehydrochloride, N-(3-Aminopropyl)-2-((3-methylbenzyl)oxy)-N-(thiophen-2-ylmethyl)benzamide hydrochloride, N-(3-Aminopropyl)-2-{[(3-methylphenyl) methyl]oxy}-N-(2-thienylmethyl)benzamide hydrochloride, N-(3-Aminopropyl)-2-[(3-methylpheny l)methoxy]-N-(2-thienylmethyl)benzamide hydrochloride, AMTB NEW, C23H26N2O2S.HCl, SCHEMBL2698561, CHEMBL3900018, GLXC-04055, BCP24615, EX-A3457, HB1167, AKOS024457914, AC-36385, BA165665, DA-61035

Molecular Formula:	C₂₃H₂₇ClN₂O₂S	Molecular Weight:	431.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDXGBANGPYONOK-UHFFFAOYSA-N

Amtolmetin guacil (18 suppliers)

IUPAC Name: (2-methoxyphenyl) 2-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]acetate | CAS Registry Number: 87344-06-7
Synonyms: Artromed, Eufans, duplicate RN, Amtolmetine guacil, Amtolmetina guacilo, Artromed (TN), Amtolmetinum guacilum, Amtolmetin guacil (INN), Amtolmetin guacil [INN], MED 15, Amtolmetine guacil [INN-French], UNII-323A00CRO9, Amtolmetina guacilo [INN-Spanish], Amtolmetinum guacilum [INN-Latin], MED-15, ST 679, C24H24N2O5, CID65655, ST-679, ZINC00596929

Molecular Formula:	C₂₄H₂₄N₂O₅	Molecular Weight:	420.457760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWJNMKKMGIAGDK-UHFFFAOYSA-N

87344-06-7

AMTOLMETIN GUACIL Impurity (0 suppliers)

AMTOLMETIN GUACIL-D3 (1 supplier)

Amubarvimab (1 supplier)

2509447-07-6

AMucuna pruriens extract (0 suppliers)

AMUDOL (2 suppliers)

AMUR ADONIS HERB EXTRACT (1 supplier)

AMUR AMPELOPSIS STEM PLANT EXTRACT (1 supplier)

AMUR BARBERRY ROOT PLANT EXTRACT (1 supplier)

Amur Cork-tree extract (0 suppliers)

Amur Corktree Bark Extract (1 supplier)

Amurensin (1 supplier)

IUPAC Name: 3,5-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 641-94-1
Synonyms: Amurensin (flavonol)

Molecular Formula:	C₂₆H₃₀O₁₂	Molecular Weight:	534.509200 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: UNHHWEHQUUGKEE-BGCJFSMVSA-N

641-94-1

AMURENSINE (3 suppliers)

Synonyms: Amurensine, C09333

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXWVSGUITWLTOD-CABCVRRESA-N

10481-92-2

Amuresterol (1 supplier)

IUPAC Name: (3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(E,2R,5S)-5-methylhept-3-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 54848-29-2

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.648 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMAJXDYECRDBBA-DHPJJREFSA-N

54848-29-2

Amurine (6 suppliers)

Synonyms: C09334, CHEBI:2689, SCHEMBL2032780

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HTAGIZQYGRLQQX-AUUYWEPGSA-N

4984-99-0

AMUSTALINE DIHYDROCHLORIDE (7 suppliers)

IUPAC Name: 2-[bis(2-chloroethyl)amino]ethyl 3-(acridin-9-ylamino)propanoate;dihydrochloride | CAS Registry Number: 210584-54-6
Synonyms: Amustaline Dihydrochloride, Amustaline HCl, S 303 dihydrochloride, UNII-C5MKX7XOYA, AC1O5FKR, CHEMBL2107310, S-303.2HCl, Amustaline dihydrochloride (USAN), D03209, 2-[bis(2-chloroethyl)amino]ethyl 3-(acridin-9-ylamino)propanoate dihydrochloride

Molecular Formula:	C₂₂H₂₇Cl₄N₃O₂	Molecular Weight:	507.280680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WEOLKSYHLNAIRH-UHFFFAOYSA-N

210584-54-6

AMUVATINIB (MP-470) (1 supplier)

AMUX VACCINE (2 suppliers)

10740-82-4

AMV REVERSE TRANSCRIPTASE (1 supplier)

AMV Reverse Transcriptase, rec., Industrial GMP Grade (7 suppliers)

9068-38-6

AMX12006 (1 supplier)

2639775-01-0

AMX208-d3 (2 suppliers)

2643376-30-9

AMXI-5001 (4 suppliers)

2170491-77-5

AMXI-5001 hydrochloride (1 supplier)

AMXT-1501 TETRAHYDROCHLORIDE (2 suppliers)

AMY-101 (4 suppliers)

IUPAC Name: 2-[34-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-[(1-amino-3-methyl-1-oxopentan-2-yl)-methylcarbamoyl]-25-(3-amino-3-oxopropyl)-7-(3-carbamimidamidopropyl)-10-(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-13,17-dimethyl-28-[(1-methylindol-3-yl)methyl]-6,9,12,15,18,21,24,27,30,33-decaoxo-31-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid | CAS Registry Number: 1427001-89-5

Molecular Formula:	C₈₃H₁₁₇N₂₃O₁₈S₂	Molecular Weight:	1789.100 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	23

InChIKey: MUSGYEMSJUFFHT-UHFFFAOYSA-N

1427001-89-5

AMY-101 TFA (5 suppliers)

IUPAC Name: 2-[(4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-34-[[(2S,3S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-methylcarbamoyl]-25-(3-amino-3-oxopropyl)-7-(3-carbamimidamidopropyl)-10-(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-13,17-dimethyl-28-[(1-methylindol-3-yl)methyl]-6,9,12,15,18,21,24,27,30,33-decaoxo-31-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1789738-04-0

Molecular Formula:	C₈₅H₁₁₈F₃N₂₃O₂₀S₂	Molecular Weight:	1903.100 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	28

InChIKey: GDSMXERXVAAZHM-HNSVDFJCSA-N

1789738-04-0

AMY2B, HIS (HEK293-EXPRESSED), HUMAN (1 supplier)

AMYCIN A (3 suppliers)

Synonyms: Amycin A, Scopafungin, mono(hydrogen propanedioate)

Molecular Formula:	C₆₂H₁₀₅N₃O₂₁	Molecular Weight:	1228.504600 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: BCCVNXUXNINSSO-UMZWVIILSA-N

116296-63-0

AMYCIN B (3 suppliers)

IUPAC Name: 1-[(E)-11-(3,5,7,9,19,23,25,27,31,33,34,35-dodecahydroxy-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-15-yl)-9-methyldodec-4-enyl]-2-methylguanidine | CAS Registry Number: 129313-99-1
Synonyms: Amycin B, AC1O6036, Scopafungin, 23-O-de(carboxyacetyl)-8,47-didemethyl-14,49-dimethyl-, 1-[(E)-11-(3,5,7,9,19,23,25,27,31,33,34,35-dodecahydroxy-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-15-yl)-9-methyldodec-4-enyl]-2-methylguanidine

Molecular Formula:	C₅₆H₁₀₁N₃O₁₅	Molecular Weight:	1056.412240 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: PPUSZMZQPGFMIJ-HURQSWDASA-N

129313-99-1

Amycolatopsin A (3 suppliers)

IUPAC Name: (3Z,5E,7E,11Z,13Z,15Z)-20-[(1R)-1-[(2S,3R,4R,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4R,5R,6R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-2,4-dihydroxy-3-methoxy-6-(3-methoxypropyl)-5-methyloxan-2-yl]ethyl]-10-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-17-hydroxy-7-(hydroxymethyl)-5,18-dimethoxy-3,9,11,13,15-pentamethyl-1-oxacycloicosa-3,5,7,11,13,15-hexaen-2-one | CAS Registry Number: 2209112-96-7

Molecular Formula:	C₆₀H₉₈O₂₃	Molecular Weight:	1187.400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	23

InChIKey: VGMCXRHEZZYRBZ-DZGTYMALSA-N

2209112-96-7

Amycolatopsin B (3 suppliers)

2209112-97-8

AMYCOLATOPSIN C (1 supplier)

Amycomycin (2 suppliers)

IUPAC Name: (3E,5Z)-1-methyl-5-(2-methylpropylidene)-3-[(2E,20E,24E)-1,5,7,11,13,17,19,26,27,29,31,35,37,41,43-pentadecahydroxy-2,10,12,18,20,22,24,32,40,42,44-undecamethyl-23-oxopentatetraconta-2,20,24-trienylidene]pyrrolidine-2,4-dione | CAS Registry Number: 344362-08-9

Molecular Formula:	C₆₅H₁₁₅NO₁₈	Molecular Weight:	1198.624 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: VNFAKMBHDHVYLZ-HSTNYJNZSA-N

344362-08-9

Amydricaine nitrate (1 supplier)

597-69-3

Amygdalase (1 supplier)

51683-43-3

Amygdalin (50 suppliers)

IUPAC Name: (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 29883-15-6
Synonyms: amygdalin, D-Amygdalin, (R)-Laenitrile, (R)-Amygdaloside, (R)-Amygdalin, STOCK1N-52529, CHEBI:17019, SMP1_000103, D(-)-Mandelonitrile-beta-D-gentiobioside, (-)-D-mandelonitrile beta-D-gentiobioside, TL8002322, C08325, D-Mandelonitrile-beta-D-glucosido-6-beta-D-glucoside, (2R)-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy](phenyl)acetonitrile

Molecular Formula:	C₂₀H₂₇NO₁₁	Molecular Weight:	457.428480 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: XUCIJNAGGSZNQT-JHSLDZJXSA-N

29883-15-6

AMYGDALIN; 90% (3 suppliers)

IUPAC Name: 2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 672-72-0
Synonyms: amygdalin, Amygdaloside, R-Amygdalin, Mandelonitrile-beta-gentiobioside, Vitamin B17, D-Amygdalin, CHEBI:27613, HSDB 3559, EINECS 249-925-3, NSC 15780, NSC-15780, BRN 0066856, Isoamygdalin, 29883-15-6, (R)-alpha-((6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy)benzeneacetonitrile, Benzeneacetonitrile, alpha-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-, (R)-, D(-)-Mandelonitrile-beta-D-gentiobioside, UNII-214UUQ9N0H, D-Mandelonitrile-beta-D-glucosido-6-beta-D-glucoside, Neoamygdalin

Molecular Formula:	C₂₀H₂₇NO₁₁	Molecular Weight:	457.428480 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: XUCIJNAGGSZNQT-SWRVSKMJSA-N

672-72-0

Amyl 2-acetamido-2-deoxy-beta-D-glucopyranoside (11 suppliers)

IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-pentoxyoxan-3-yl]acetamide | CAS Registry Number: 94483-64-4
Synonyms: AC1MQP6Q, SureCN14010316, Amyl-2-acetamido-2-deoxy-b-D-glucopyranoside, A844969, S07-0029, pentyl 2-(acetylamino)-2-deoxy-beta-L-glucopyranoside, N-[4,5-dihydroxy-6-(hydroxymethyl)-2-pentoxy-3-oxanyl]acetamide, N-[4,5-dihydroxy-6-(hydroxymethyl)-2-pentoxyoxan-3-yl]acetamide, N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-pentoxy-oxan-3-yl]ethanamide

Molecular Formula:	C₁₃H₂₅NO₆	Molecular Weight:	291.340700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TXAKGSVWAUXDOK-UHFFFAOYSA-N

94483-64-4

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