Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
52051 to 52100 of 55356 results  Page: << Previous 50 Results 1040 1041 [1042] 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)
Compound Structure Synonyms: Gummiferolic acid

Molecular Formula: C25H36O4Molecular Weight: 400.559 [g/mol]
H-Bond Donor: 1H-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,- 5,7R,8R,9,10R,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 (1 supplier)
Compound Structure 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: C12H10N5NaO6SMolecular Weight: 375.292469 [g/mol]
H-Bond Donor: 3H-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 (5 suppliers)
Compound Structure 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: 0H-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 (12 suppliers)
Compound Structure 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: C34H37FN2O5Molecular Weight: 572.666383 [g/mol]
H-Bond Donor: 3H-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 (2 suppliers)
ATMP sol. 50% (5 suppliers)6419-18-8
ATN 0 (0 suppliers)134695-66-2
ATN 10 (4 suppliers)
Compound Structure 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: C50H62MnN7O17Molecular Weight: 1088.002025 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 24

InChIKey: AWJDXUJNVVDSHH-UHFFFAOYSA-K

134837-80-2
ATN-161 (6 suppliers)
Compound Structure 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: C23H35N9O8SMolecular Weight: 597.644500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: MMHDBUJXLOFTLC-WOYTXXSLSA-N

262438-43-7
ATN-161 trifluoroacetate salt (3 suppliers)
Compound Structure 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: C25H36F3N9O10SMolecular Weight: 711.671 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: MCVJOWHOEOLJGI-UHFFFAOYSA-N

904763-27-5
ATN-163 (1 supplier)915398-40-2
ATN-2 (3 suppliers)
Compound Structure 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: C50H59GaInN7O17Molecular Weight: 1210.668263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 24

InChIKey: UHBWZLWDCQKNAP-XVKFRELOSA-H

119130-46-0
ATN-224 (4 suppliers)
Compound Structure 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: C10H30MoN2O2S4Molecular Weight: 434.577400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FSWNJZRQQVVVJT-UHFFFAOYSA-L

649749-10-0
Atocalcitol (7 suppliers)
Compound Structure 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: C32H46O4Molecular Weight: 494.705240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFIFSLBCJAXYTC-FJLAUVHZSA-N

302904-82-1
Atogepant (0 suppliers)
Compound Structure 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: C29H23F6N5O3Molecular Weight: 603.525 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QIVUCLWGARAQIO-OLIXTKCUSA-N

1374248-81-3
Atolide (4 suppliers)
Compound Structure 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: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)50-00-1
Atomoxetine (19 suppliers)
Compound Structure 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: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHGCDTVCOLNTBX-QGZVFWFLSA-N

83015-26-3
Atomoxetine EP impurity A (2 suppliers)56161-70-7
Atomoxetine EP Impurity C HCl (2 suppliers)1643684-06-3
Atomoxetine HCL (56 suppliers)
Compound Structure 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: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUCXVPAZUDVVBT-UNTBIKODSA-N

82248-59-7
ATOMOXETINE HYDROCHLORIDE Impurity (0 suppliers)
Atomoxetine Impurity D (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(3-methylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 873310-29-3
Synonyms: SCHEMBL5014117, Atomoxetine related compound B [USP], N-methyl-3-phenyl-3-(m-tolyloxy)propan-1-amine, N-methyl-3-(3-methylphenoxy)-3-phenylpropylamine, N-Methyl-gamma-(3-methylphenoxy)benzenepropanamine, Benzenepropanamine, N-methyl-gamma-(3-methylphenoxy)-

Molecular Formula: C17H21NOMolecular Weight: 255.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJKJMPPFRLCYEB-UHFFFAOYSA-N

873310-29-3
Atomoxetine Impurity E (0 suppliers)
Atomoxetine Impurity H (0 suppliers)
Atomoxetine-d3 HCl (5 suppliers)
Compound Structure IUPAC Name: (3R)-3-(2-methylphenoxy)-3-phenyl-N-(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1217776-38-9
Synonyms: Atomoxetine-d3, Hydrochloride, Strattera-d3, Tomoxetine-d3 Hydrochloride, R-Tomexetine-d3 Hydrochloride, Tomoxetine - d3 hydrochloride, CTK8F7853, AKOS025147381, LY 139603-d3, (R)-N-(Methyl-d3)-(2-methylphenoxy)benzenepropanamine Hydrochloride, (R)-N-(Methyl-d3)-?-(2-methylphenoxy)-benzenepropanamine hydrochloride, [2H3]-(R)-Tomoxetine hydrochloride|||[2H3]-Tomoxetine hydrochloride

Molecular Formula: C17H22ClNOMolecular Weight: 294.834165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUCXVPAZUDVVBT-NZDFJUHXSA-N

1217776-38-9
Atomoxetine-d3, Hydrochloride (5 suppliers)
Atomoxetine-d7 (1 supplier)919104-07-7
52051 to 52100 of 55356 results  Page: << Previous 50 Results 1040 1041 [1042] 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company