Amsul,AMT HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

55051 to 55100 of 95465 results Page:

1100 1101 [1102] 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120

PRODUCT NAME

CAS Registry Number

Amsul (0 suppliers)

AMT HYDROCHLORIDE (6 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 hydrochloride (7 suppliers)

IUPAC Name: 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride | CAS Registry Number: 21463-31-0
Synonyms: 2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine, ST50824905, (?)-AMT hydrochloride, AC1MBZ1R, EU-0100085, SureCN431260, (+/-)-AMT hydrochloride, MLS000862202, A9834_SIGMA, CHEMBL1255839, CTK8F7761, AKOS015903118, AG-E-57292, CCG-221389, LP00085, NCGC00093589-01, SMR000326965, ( inverted question mark)-AMT hydrochloride, A 9834, I14-18559

Molecular Formula:	C₅H₁₁ClN₂S	Molecular Weight:	166.672240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVJCRMIQAMEJNM-UHFFFAOYSA-N

21463-31-0

AMT-87 (0 suppliers)

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

AMTB hydrochloride (7 suppliers)

IUPAC Name: N-(3-aminopropyl)-2-[(3-methylphenyl)methoxy]-N-(thiophen-2-ylmethyl)benzamide;hydrochloride | CAS Registry Number: 926023-82-7
Synonyms: SCHEMBL2698561, MolPort-023-277-021, AKOS024457914, N-(3-Aminopropyl)-2-[(3-methylphenyl)methoxy]-N-(2-thienylmethyl)benzamide hydrochloride

Molecular Formula:	C₂₃H₂₇ClN₂O₂S	Molecular Weight:	430.990680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDXGBANGPYONOK-UHFFFAOYSA-N

926023-82-7

Amthamine dihydrobromide (8 suppliers)

IUPAC Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide | CAS Registry Number: 142457-00-9
Synonyms: 2-Amino-4-methyl-5-thiazoleethanamine dihydrobromide, cc-388, A4730_SIGMA, MolPort-003-983-513, AKOS015908803, I14-34525

Molecular Formula:	C₆H₁₃Br₂N₃S	Molecular Weight:	319.060520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFXNNOPUDSFVJE-UHFFFAOYSA-N

142457-00-9

Amtolmetin guacil (12 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 (0 suppliers)

Amubarvimab (1 supplier)

2509447-07-6

AMucuna pruriens extract (0 suppliers)

AMUDOL (1 supplier)

AMUR ADONIS HERB EXTRACT (0 suppliers)

AMUR AMPELOPSIS STEM PLANT EXTRACT (0 suppliers)

AMUR BARBERRY ROOT PLANT EXTRACT (0 suppliers)

Amur Cork-tree extract (0 suppliers)

Amur Corktree Bark Extract (0 suppliers)

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 (2 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 (4 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 (4 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 (11 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide | CAS Registry Number: 850879-09-3
Synonyms: MP470, MP-470, MP 470, MP470, MP-470, HPK56, N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide, S1244_Selleck, PubChem22479, Amuvatinib (USAN/INN), Amuvatinib [USAN:INN], UNII-SO9S6QZB4R, AGN-PC-005XUY, cc-525, CHEMBL2103851, BCPP000157, HMS3244A11, HMS3244A12, HMS3244B11, Amuvatinib (MP-470, HPK 56), ABP000937

Molecular Formula:	C₂₃H₂₁N₅O₃S	Molecular Weight:	447.509540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FOFDIMHVKGYHRU-UHFFFAOYSA-N

850879-09-3

AMUVATINIB (MP-470) (0 suppliers)

Amuvatinib hydrochloride (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide;hydrochloride | CAS Registry Number: 1055986-67-8
Synonyms: HPK56, UNII-14L8O2K12B, MP-470.HCL, Amuvatinib hydrochloride (USAN), Amuvatinib hydrochloride [USAN], Amuvatinib HCl, MP470.HCL, SCHEMBL1686091, AGN-PC-00S813, CHEMBL2105685, 14L8O2K12B, D09865, N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide;hydrochloride

Molecular Formula:	C₂₃H₂₂ClN₅O₃S	Molecular Weight:	483.970480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IKQFRXPMBGQJGE-UHFFFAOYSA-N

1055986-67-8

AMUX VACCINE (2 suppliers)

10740-82-4

AMV REVERSE TRANSCRIPTASE (0 suppliers)

AMV Reverse Transcriptase, rec., Industrial GMP Grade (5 suppliers)

9068-38-6

AMX12006 (1 supplier)

2639775-01-0

AMX208-d3 (0 suppliers)

2643376-30-9

AMXI-5001 (2 suppliers)

2170491-77-5

AMXI-5001 hydrochloride (1 supplier)

AMXT-1501 TETRAHYDROCHLORIDE (0 suppliers)

AMY-101 (2 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 acetate (1 supplier)

AMY-101 TFA (3 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 (0 suppliers)

AMYCIN A (2 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 (2 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 (2 suppliers)

2209112-97-8

AMYCOLATOPSIN C (0 suppliers)

Amycomycin (1 supplier)

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 (2 suppliers)

IUPAC Name: [1-(dimethylamino)-2-[(dimethylamino)methyl]butan-2-yl] benzoate | CAS Registry Number: 963-07-5
Synonyms: Benzopropyl, Alypin, 1,1-Bis(dimethylaminomethyl)propyl benzoate, Dimethylaminostovaine, Amydrikain [Czech], EINECS 213-512-6, BRN 3326602, Benzoyl-ethyl-tetramethyldiamino-isoproanpol, 2-Ethyl-1,3-bis(dimethylamino)-2-propanol benzoate, 1,1-Bis-(dimethylaminoethyl)propylester kyseliny benzoove [Czech], 1-(Dimethylamino)-2-((dimethylamino)methyl)-2-butanol benzoate, 2-BUTANOL, 1-(DIMETHYLAMINO)-2-((DIMETHYLAMINO)METHYL)-, BENZOATE, (ester), Amydrikain, AC1L1ZKO, CTK5H8665, UNII-1801659K6K, AG-H-95177, LS-46505, 2-09-00-00154 (Beilstein Handbook Reference), 1,1-Bis-(dimethylaminoethyl)propylester kyseliny benzoove

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.389840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEXNFKCQMGMBBJ-UHFFFAOYSA-N

963-07-5

Amydricaine hydrochloride (5 suppliers)

IUPAC Name: [2-benzoyloxy-2-(dimethylaminomethyl)butyl]-dimethylazanium chloride | CAS Registry Number: 631-38-9
Synonyms: Alypin hydrochloride, Amydricaine HCl, EINECS 211-156-6, CID12427, AI3-51837, Benzoyltetramethyldiaminopentanol hydrochloride, LS-46506, 2-Benzoxyl-2-((dimethylamino)methyl)-1-(dimethylamino)butane, 1,1-Bis((dimethylamino)methyl)propyl benzoate monohydrochloride, 2-Butanol, 1-(dimethylamino)-2-((dimethylamino)methyl)-, benzoate (ester), monohydrochloride, 2-BUTANOL, 1-(DIMETHYLAMINO)-2-((DIMETHYLAMINO)METHYL)-, BENZOATE, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₇ClN₂O₂	Molecular Weight:	314.850780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHHDPMSYDYZLAP-UHFFFAOYSA-N

631-38-9

Amydricaine nitrate (1 supplier)

597-69-3

Amygdalase (1 supplier)

51683-43-3

Amygdalin (46 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

55051 to 55100 of 95465 results Page:

1100 1101 [1102] 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120