Atiprosine,Atiratecan Suppliers & Manufacturers

CHEMICAL products beginning with : A

52101 to 52150 of 55468 results Page:

1040 1041 1042 [1043] 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060

PRODUCT NAME

CAS Registry Number

Atiprosine (3 suppliers)

Synonyms: Atiprosina, Atiprosinum, Atiprosin [INN], Atiprosinum [Latin], Atiprosina [Spanish], AC1MHWRY, UNII-ALS52889WF, Pyrazino(2',3':3,4)pyrido(1,2-a)indole, 1-ethyl-1,2,3,4,4a,5,6,12b-octahydro-12-methyl-4-(1-methylethyl)-, trans-

Molecular Formula:	C₂₀H₂₉N₃	Molecular Weight:	311.464360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXNVFYIBELASJW-AZUAARDMSA-N

89303-63-9

Atiratecan (2 suppliers)

Synonyms: Atiratecan [INN], UNII-B0AMG37FFR, SureCN1456826, (9S)-9-Et1,2,3-Phyl-10,13-dioxo-1-pentyl-9,10,13,15-tetrahydro-1H,12H-pyrano(3'',4'':6',7')indolizino(2',1':5,6)pyrido(4,3,2-de)quinazolin-9-yl glycyl-N-methylglycinate

Molecular Formula:	C₃₁H₃₄N₆O₆	Molecular Weight:	586.638260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CWJSAEZZZABNRI-HKBQPEDESA-N

867063-97-6

Atis-13-en-2-one,3,16-dihydroxy-, (3a,5b,8a,9b,10a,12a)- (9CI) (0 suppliers)

119642-83-0

Atis-13-en-3-one,16-hydroxy-, (5b,8a,9b,10a,12a)- (9CI) (0 suppliers)

119642-81-8

Atis-13-ene-11,16,17-triol,(5b,8a,9b,10a,11a,12a)- (9CI) (0 suppliers)

Synonyms: Atisideritol

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YUMOQULICSTAGN-AWKFRVKISA-N

76735-18-7

Atis-16-en-14-one,3,13-dihydroxy-, (8a,9b,10a,12a,13R)- (9CI) (0 suppliers)

126794-18-1

Atis-16-en-18-oic acid,7-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-, (4a,5b,7b,8a,9b,10a,12a)- (1 supplier)

Synonyms: Gummiferolic acid

Molecular Formula:	C₂₅H₃₆O₄	Molecular Weight:	400.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARPPVIBASXIMRQ-FKBUUSIPSA-N

69842-20-2

Atis-16-en-18-oicacid, (4a,5b,8a,9b,10a,12a)- (0 suppliers)

75678-89-6

Atis-16-en-20-oic acid,7,15,18-trihydroxy-,20,18-lactone,(4R,- 5ā,7R,8R,9ā,10R,12R,15R)- (0 suppliers)

176177-60-9

Atlan'tol 3211 (9CI) (0 suppliers)

75602-57-2

Atlantic Resin Fast Orange LL-2G (0 suppliers)

61951-48-2

ATLANTICHROME BROWN RH (2 suppliers)

IUPAC Name: sodium;2,4-diamino-5-[(2E)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 73560-45-9
Synonyms: Chrome Brown RH, Acid Chrome Brown RH, Cromal Brown RH, Curolite Brown R, Diamond Brown RH, Chrome Brown RHK, Magracrom Brown R, Alizarol Brown RH, Fenakrom Brown RH, Eriochrome Brown R, Chromaven Brown RH, Hispacrom Brown RH, Diacromo Brown TVR, Azochromol Brown RH, Chromazine Brown TV, Durochrome Brown RH, Kenachrome Brown RH, Solochrome Brown RH, Acid Chrome Brown R, Calcochrome Brown RH

Molecular Formula:	C₁₂H₁₀N₅NaO₆S	Molecular Weight:	375.292469 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: CKWUOVPZRGZTSZ-QFHYWFJHSA-M

73560-45-9

Atlantol 3211E (1 supplier)

75602-60-7

Atlantol AT 7 floating (0 suppliers)

75602-59-4

Atlas A (0 suppliers)

51465-15-7

Atlas G(R) -1726 (1 supplier)

61790-89-4

Atlas G(R) -2162 (6 suppliers)

IUPAC Name: 2-methyloxirane;octadecanoate;oxirane | CAS Registry Number: 37231-60-0
Synonyms: 2-methyloxirane; octadecanoate; oxirane, 170173-23-6, AC1L4QYL, CTK8G2497, Oxirane, methyl-, polymer with oxirane, monooctadecanoate, AG-F-30525, Polyoxyethylene (25) propylene glycol stearate, Oxirane, 2-methyl-, polymer with oxirane, monooctadecanoate, 170551-75-4, 53026-65-6, 59650-75-8, 9009-38-5, Oxirane,methyl-,polymerwithoxirane,monooctadecanoate;POLYOXYETHYLENE 25 PROPYLENE GLYCOL STEARATE;ATLASG2162;polyethylene/ polypropylene glycol stearate

Molecular Formula:	C₂₃H₄₅O₄-	Molecular Weight:	385.601000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKXANOHRNLAJJO-UHFFFAOYSA-M

37231-60-0

ATLOX (1 supplier)

57157-84-3

ATLOX 3403F (3 suppliers)

37228-03-8

Atlox 3409 (9CI) (0 suppliers)

37232-11-4

Atlox 3409F (0 suppliers)

70225-91-1

ATM (13 suppliers)

IUPAC Name: methyl (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 345891-62-5
Synonyms: (3R,5R)-Methyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate, Atorvastatin Methyl Ester, SureCN12553314, CTK8C3889, ANW-70762, AKOS016007755, AK105043, KB-207585, FT-0662330, 64600P, (|AR,|AR)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Methyl Ester

Molecular Formula:	C₃₄H₃₇FN₂O₅	Molecular Weight:	572.666383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IRKGCTGBOBRSMG-VSGBNLITSA-N

345891-62-5

Atmer 645 (0 suppliers)

76011-54-6

Atmospheric Dispersion (0 suppliers)

Atmoxetine (1 supplier)

ATMP (1 supplier)

ATMP sol. 50% (5 suppliers)

6419-18-8

ATN 0 (0 suppliers)

134695-66-2

ATN 10 (5 suppliers)

IUPAC Name: 3-[13-[1-[2-[2-[2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetyl]oxyethoxy]ethyl]-18-(2-carboxylatoethyl)-8-ethenyl-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoate;hydron;manganese(3+);hydroxide;hydrate | CAS Registry Number: 134837-80-2
Synonyms: Atn 10, AC1MIXM3, Atn-10, 111In-Atn-10, (OC-6-24)-Aqua(7-(15-carboxy-8,11,14-tris(carboxymethyl)-1-methyl-6-oxo-2,5-dioxa-8,11,14-triazapentadec-1-yl)-12-ethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(7-)-N21,N22,N23,N24)hydroxymanganate(6-) hexahydrogen, 3-[13-[1-[2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetyl]oxyethoxy]ethyl]-8-ethenyl-3,7,12,17-tetramethyl-18-(3-oxido-3-oxopropyl)porphyrin-21,24-diid-2-yl]propanoate; hydron; manganese(3+); hydroxide; hydrate, Manganate(6-), aqua(7-(15-carboxy-8,11,14-tris(carboxymethyl)-1-methyl-6-oxo-2,5-dioxa-8,11,14-triazapentadec-1-yl)-12-ethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(7-)-N21,N22,N23,N24)hydroxy-, hexahydrogen, (OC-6-24)-

Molecular Formula:	C₅₀H₆₂MnN₇O₁₇	Molecular Weight:	1088.002025 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	24

InChIKey: AWJDXUJNVVDSHH-UHFFFAOYSA-K

134837-80-2

ATN-161 (7 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]butanediamide | CAS Registry Number: 262438-43-7
Synonyms: ATN 161, Acetyl-prolyl-histidyl-seryl-cysteinyl-asparaginamide, L-Aspartamide, 1-acetyl-L-prolyl-L-histidyl-L-seryl-L-cysteinyl-

Molecular Formula:	C₂₃H₃₅N₉O₈S	Molecular Weight:	597.644500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: MMHDBUJXLOFTLC-WOYTXXSLSA-N

262438-43-7

ATN-161 trifluoroacetate salt (4 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[(1-acetylpyrrolidine-2-carbonyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]butanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 904763-27-5
Synonyms: ATN-161 Trifluoroacetate

Molecular Formula:	C₂₅H₃₆F₃N₉O₁₀S	Molecular Weight:	711.671 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: MCVJOWHOEOLJGI-UHFFFAOYSA-N

904763-27-5

ATN-163 (1 supplier)

915398-40-2

ATN-2 (4 suppliers)

IUPAC Name: gallium;3-[13-[1-[2-[2-[2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetyl]oxyethoxy]ethyl]-18-(2-carboxylatoethyl)-8-ethenyl-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoate;hydron;indium-111(3+);hydroxide;hydrate | CAS Registry Number: 119130-46-0
Synonyms: AC1MIXD0, Indium(111)-atn-2, (111)In-Atn-2, gallium; 3-[13-[1-[2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetyl]oxyethoxy]ethyl]-8-ethenyl-3,7,12,17-tetramethyl-18-(3-oxido-3-oxopropyl)porphyrin-21,24-diid-2-yl]propanoate; hydron; indium-111(3+); hydroxide; hydrate, Indate(3-)-111In, (aquahydroxygallate)(mu-(mono(2-(1-(13,17-bis(2-carboxyethyl)-7-ethenyl-3,8,12,18-tetramethyl-21H,23H-porphin-2-yl)ethoxy)ethyl) N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(8-)))-, trihydrogen

Molecular Formula:	C₅₀H₅₉GaInN₇O₁₇	Molecular Weight:	1210.668263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	24

InChIKey: UHBWZLWDCQKNAP-XVKFRELOSA-H

119130-46-0

ATN-224 (5 suppliers)

IUPAC Name: bis(sulfanylidene)molybdenum;2-hydroxyethyl(trimethyl)azanium;sulfanide | CAS Registry Number: 649749-10-0
Synonyms: UNII-FD57A79R4P, Bis(choline)tetrathiomolybdate, ATN 224, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, (T-4)-tetrathioxomolybdate(2-)(2:1)

Molecular Formula:	C₁₀H₃₀MoN₂O₂S₄	Molecular Weight:	434.577400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FSWNJZRQQVVVJT-UHFFFAOYSA-L

649749-10-0

Atocalcitol (8 suppliers)

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-1-[[3-(2-hydroxypropan-2-yl)phenyl]methoxy]propan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 302904-82-1
Synonyms: Atocalcitolum, Atocalcitol [INN], Atocalcitolum [INN-Latin], UNII-PR3292R3H7, CID6445225, (1S,3R,5Z,7E,20R)-20-(3-(2-Hydroxypropan-2-yl)benzyloxymethyl)-9,10-secopregna-5,7,10(19)-triene-1alpha,3beta-diol

Molecular Formula:	C₃₂H₄₆O₄	Molecular Weight:	494.705240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CFIFSLBCJAXYTC-FJLAUVHZSA-N

302904-82-1

Atogepant (0 suppliers)

IUPAC Name: (3S)-N-[(3S,5S,6R)-6-methyl-2-oxo-1-(2,2,2-trifluoroethyl)-5-(2,3,6-trifluorophenyl)piperidin-3-yl]-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxamide | CAS Registry Number: 1374248-81-3
Synonyms: MK-8031, UNII-7CRV8RR151, 7CRV8RR151, AGN-241689, Atogepant [INN], Atogepant [WHO-DD], Atogepant [USAN:INN], GTPL9730, SCHEMBL4570348, CHEMBL3991065, BCP29018, MK 8031, example 4 [US20120122911], (3'S)-1',2',5,7-Tetrahydro-N-((3S,5S,6R)-6-methyl-2-oxo-1-(2,2,2-trifluoroethyl)-5-(2,3,6-trifluorophenyl)-3-piperidinyl)-2'-oxospiro(6H-cyclopenta(b)pyridine-6,3'-(3H)pyrrolo(2,3-b)pyridine)-3-carboxamide, (3S)-N-[(3S,5S,6R)-6-methyl-2-oxo-1-(2,2,2-trifluoroethyl)-5-(2,3,6-trifluorophenyl)piperidin-3-yl]-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxamide, Spiro(6H-cyclopenta(b)pyridine-6,3'-(3H)pyrrolo(2,3-b)pyridine)-3-carboxamide, 1',2',5,7-tetrahydro-N-((3S,5S,6R)-6-methyl-2-oxo-1-(2,2,2-trifluoroethyl)-5-(2,3,6-trifluorophenyl)-3-piperidinyl)-2'-oxo-, (3'S)-

Molecular Formula:	C₂₉H₂₃F₆N₅O₃	Molecular Weight:	603.525 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QIVUCLWGARAQIO-OLIXTKCUSA-N

1374248-81-3

Atolide (5 suppliers)

IUPAC Name: 2-amino-N-[4-(diethylamino)-2-methylphenyl]benzamide | CAS Registry Number: 16231-75-7
Synonyms: ATOLIDE, 2-amino-N-[4-(diethylamino)-2-methylphenyl]benzamide, Atolida, Atolidum, Atolide (USAN/INN), Atolide [USAN:INN], AC1L1DWJ, SureCN636237, UNII-OBN5I4B08W, CHEMBL2106015, Go 1213, GO-1213, 4'-Diethylamino-2'-methylanthranilanilid, 2-Amino-4'-(diethylamino)-o-benzotoluidide, D03007, W 5733, W-5733

Molecular Formula:	C₁₈H₂₃N₃O	Molecular Weight:	297.394720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMPYYZUCLBHNSK-UHFFFAOYSA-N

16231-75-7

Atomic Absorption Standards (0 suppliers)

Atomic carbon (0 suppliers)

Atomised Copper Powder (5 suppliers)

Atomised Tin Powder (1 supplier)

Atomized Aluminium Powders (4 suppliers)

Atomized Aluminum Powder (2 suppliers)

Atomized Lead Powder (1 supplier)

ATOMIZED MAGNESIUM ALLOY POWDER (1 supplier)

50-00-1

Atomoxetine (21 suppliers)

IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 83015-26-3
Synonyms: Tomoxetine, Tomoxetine [INN], Tomoxetinum [Latin], Tomoxetina [Spanish], (-)-Tomoxetine, Atomoxetine (INN), Tocris-2011, PDSP1_000504, PDSP2_000502, DB00289, NCGC00025345-01, LS-187331, D07473, (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine, Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, (gammaR)-, Tomoxetine Hydrochloride (CAS 82248-59-7) (-) (R) Tomoxetine is CAS 83015-26-3 (-)

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHGCDTVCOLNTBX-QGZVFWFLSA-N

83015-26-3

Atomoxetine 4-Hydroxy 2-Carboxy Impurity (1 supplier)

578727-55-6

Atomoxetine EP impurity A (1 supplier)

56161-70-7

Atomoxetine EP Impurity C HCl (1 supplier)

1643684-06-3

Atomoxetine HCL (58 suppliers)

IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride | CAS Registry Number: 82248-59-7
Synonyms: Strattera, Atomoxetine hydrochloride, Strattera (TN), TOMOXETINE HYDROCHLORIDE, Ambap5639, C17H21NO.HCl, (R)-Tomoxetine hydrochloride, MLS001401377, MLS002153176, Atomoxetine hydrochloride [USAN], (R)-(-)-Tomoxetine hydrochloride, LY-139602 [(+)-isomer], Atomoxetine hydrochloride (JAN/USAN), tomoxetine hydrochloride, (-)-isomer, CPD000469177, LY139603, SAM001246626, SMR000469177, LS-177676, LY 139603

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUCXVPAZUDVVBT-UNTBIKODSA-N

82248-59-7

52101 to 52150 of 55468 results Page:

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