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CHEMICAL products beginning with : A
31701 to 31750 of 64118 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 [635] 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ADAMTS5 Protein, Mouse, Recombinant (His) (1 supplier)
ADAMTS7 Protein, Human, Recombinant (His & SUMO) (1 supplier)
ADAMTS7 Protein, Human, Recombinant (His) (1 supplier)
ADAMTSL1 Protein, Human, Recombinant (His) (1 supplier)
ADAMTSL2 Protein, Human, Recombinant (His & Myc) (1 supplier)
ADAMTSL5 Protein, Human, Recombinant (His & Myc) (1 supplier)
Adamtsostatin 16 (1 supplier)929554-90-5
Adamtsostatin 18 (2 suppliers)929554-95-0
Adamtsostatin 4 (2 suppliers)929554-73-4
ADANSONIA DIGITATA,EXT (4 suppliers)91745-12-9
Adapalene (27 suppliers)
Compound Structure IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 106685-40-9
Synonyms: ADAPALENE, Differin, Differin (TN), Adapalenum [INN-Latin], Adapaleno [INN-Spanish], Ambap2675, Adapalene [USAN:BAN:INN], Adapalene (JAN/USAN/INN), MLS000759463, CHEBI:31174, CD 271, CD271, C28H28O3, CD-271, DB00210, NCGC00164617-01, CPD000466349, SAM001246663, SMR000466349, LS-172017

Molecular Formula: C28H28O3Molecular Weight: 412.520120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCDAPDGXCYOEH-UHFFFAOYSA-N

106685-40-9
Adapalene Glucuronide (2 suppliers)359699-07-3
Adapalene Impurity 12 (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)adamantane | CAS Registry Number: 726-94-3
Synonyms: 1-(4-methoxyphenyl)adamantane, TimTec1_001470, Oprea1_360336, 1-(4-methoxyphenyl)-adamantane, SCHEMBL12040557, JVLXCCLBXVMRDG-UHFFFAOYSA-N, HMS1538C18, CCG-43384, AKOS001032176, NCGC00174396-01, UPCMLD0ENAT0500-7770:001, SR-01000396853, SR-01000396853-1, SR-01000396853-2, Z53841324

Molecular Formula: C17H22OMolecular Weight: 242.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVLXCCLBXVMRDG-UHFFFAOYSA-N

726-94-3
Adapalene impurity 17 (1 supplier)1036766-56-9
Adapalene impurity 19 (1 supplier)1809095-91-7
Adapalene Impurity J (0 suppliers)2019-07-3
Adapalene sodium salt (7 suppliers)
Compound Structure IUPAC Name: sodium;6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylate | CAS Registry Number: 911110-93-5
Synonyms: Differin sodium salt, CD271 sodium salt, CD-271 sodium salt, SCHEMBL4873390, HY-B0091A, CS-1790

Molecular Formula: C28H27NaO3Molecular Weight: 434.501949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZETRSPVFAAAMSF-UHFFFAOYSA-M

911110-93-5
Adapalene-d3 (5 suppliers)
Compound Structure IUPAC Name: 6-[3-(1-adamantyl)-4-(trideuteriomethoxy)phenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 1276433-89-6
Synonyms: Differin-d3, [2H3]-Differin, CD-271-d3, 6-[3-(1-Adamantyl)-4-(methoxy-d3)phenyl]-2-naphthoic Acid, 6-[4-(Methoxy-d3)-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl]-2-naphthalenecarboxylic Acid

Molecular Formula: C28H28O3Molecular Weight: 415.547 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCDAPDGXCYOEH-FIBGUPNXSA-N

1276433-89-6
Adapalene-d6 Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl 6-[3-(1-adamantyl)-4-(trideuteriomethoxy)phenyl]naphthalene-2-carboxylate | CAS Registry Number: 1330264-23-7

Molecular Formula: C29H30O3Molecular Weight: 432.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGXNMQBGOVUZNC-WFGJKAKNSA-N

1330264-23-7
Adaphostin (11 suppliers)
Compound Structure IUPAC Name: 1-adamantyl 4-[(2,5-dihydroxyphenyl)methylamino]benzoate | CAS Registry Number: 241127-58-2
Synonyms: NSC-680410, AG 957, Adamantyl Ester, MLS002702320, 1-Adamantyl 4-((2,5-dihydroxybenzyl)amino)benzoate, NSC680410, 4-Amino-N-(2,5-dihydroxybenzyl)adamantyl Benzoate, 1-adamantyl 4-[(2,5-dihydroxyphenyl)methylamino]benzoate, 4-(2,5-Dihydroxy-benzylamino)benzoic Acid Adamantan-1-yl Ester, NSC 680410, SureCN182500, AC1L8SZ5, AC1Q60IP, Adaphostin;NSC 680410, CHEMBL203695, CTK4F2933, AR-1C1357, HSCI1_000103, IN1543, ZINC03941698, AG-E-71175

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YJZSUCFGHXQWDM-UHFFFAOYSA-N

241127-58-2
Adapiprazine (7 suppliers)
Compound Structure IUPAC Name: 10-[3-[4-(2-adamantyl)piperazin-1-yl]propyl]-2-chlorophenothiazine | CAS Registry Number: 57942-72-0
Synonyms: CID62872, 2-Chloro-10-(3-(4-adamant-2-ylpiperazinyl)propyl)phenothiazine, 10H-Phenothiazine, 2-chloro-10-(3-(4-tricyclo(3.3.1.1(3,7))dec-2-yl-1-piperazinyl)propyl)-, 2-Chloro-10-(3-(4-tricyclo(3.3.1.1(3,7))dec-2-yl-1-piperazinyl)propyl)-10H-phenothiazine

Molecular Formula: C29H36ClN3SMolecular Weight: 494.134240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEGURFOMLAJGMB-UHFFFAOYSA-N

57942-72-0
ADAPROLOL (4 suppliers)
Compound Structure IUPAC Name: 2-(1-adamantyl)ethyl 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate | CAS Registry Number: 101479-70-3
Synonyms: UNII-XP9911I1WL, CHEBI:165808, CID60732, L001391, [4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-acetic acid 2-adamantan-1-yl-ethyl ester, 2-(1-adamantyl)ethyl 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate

Molecular Formula: C26H39NO4Molecular Weight: 429.592160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPGLIOFIFLXLKR-UHFFFAOYSA-N

101479-70-3
ADAPROLOL MALEATE (6 suppliers)
Compound Structure IUPAC Name: 2-(1-adamantyl)ethyl 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate; (Z)-but-2-enedioic acid | CAS Registry Number: 121009-31-2
Synonyms: Adaprolol maleate (USAN), UNII-2I8RV6WL9A, CID6435805, D02765

Molecular Formula: C30H43NO8Molecular Weight: 545.664320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WEBILLRFBZTUIX-BTJKTKAUSA-N

121009-31-2
ADAPT (3 suppliers)58318-35-7
Adaptaquin (6 suppliers)
Compound Structure IUPAC Name: 7-[(4-chlorophenyl)-[(3-hydroxypyridin-2-yl)amino]methyl]quinolin-8-ol | CAS Registry Number: 385786-48-1
Synonyms: 7-{(4-chlorophenyl)[(3-hydroxypyridin-2-yl)amino]methyl}quinolin-8-ol, AC1MVYHK, Oxyquinoline, D2, #8, Oprea1_469360, Oprea1_548052, CHEMBL592608, SCHEMBL14652513, BDBM81383, MolPort-000-422-945, DNDI1417778, STL228115, 7-[(4-chlorophenyl)-[(3-hydroxypyridin-2-yl)amino]methyl]quinolin-8-ol, AKOS000808581, AKOS016290281, CCG-122299, MCULE-9299258999, ST054241, SJ000113373, 7-[4-Chloro-alpha-(3-hydroxy-2-pyridylamino)benzyl]-8-quinolinol, 7-[(4-Chlorophenyl)[(3-hydroxy-2-pyridinyl)amino]methyl]-8-quinolinol

Molecular Formula: C21H16ClN3O2Molecular Weight: 377.828 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KKYHNYRUBSYTCZ-UHFFFAOYSA-N

385786-48-1
ADAPTIC BONDING AGENT (3 suppliers)62253-07-0
ADAPTIC II (3 suppliers)111274-61-4
ADAPTIC RADIOPAQUE (3 suppliers)69279-85-2
ADAPTOR: ECOR I TO SMA I D(AATTCCCGGG) (2 suppliers)105975-41-5
ADAR Protein, Human, Recombinant (GST) (1 supplier)
ADAR Protein, Human, Recombinant (His & SUMO) (1 supplier)
ADAR Protein, Mouse, Recombinant (His) (1 supplier)
ADAR1-IN-1 (2 suppliers)2734853-87-1
ADARGILEUKINUM ALFA (5 suppliers)250710-65-7
Adarigiline (1 supplier)
Compound Structure IUPAC Name: (4-hydroxypiperidin-1-yl)-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone | CAS Registry Number: 1124197-79-0
Synonyms: UNII-YRT54V76ZY, YRT54V76ZY, 1,2-oxazol-3-yl]thiophen-2-yl}methanone, (4-hydroxypiperidin-1-yl){5-[4-methyl-5-(trifluoromethyl)-, Adarigiline [INN], SCHEMBL3250269, (4-Hydroxy-piperidin-1-yl)-[5-(4-methyl-5-trifluoromethyl-isoxazol-3-yl)-thiophen-2-yl]-methanone, (4-Hydroxypiperidin-1-yl)(5-(4-methyl-5-(trifluoromethyl)- 1,2-oxazol-3-yl)thiophen-2-yl)methanone, (4-hydroxypiperidin-1-yl)-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone

Molecular Formula: C15H15F3N2O3SMolecular Weight: 360.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VXBWTNLAIBIATJ-UHFFFAOYSA-N

1124197-79-0
Adarotene (9 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[3-(1-adamantyl)-4-hydroxyphenyl]phenyl]prop-2-enoic acid | CAS Registry Number: 496868-77-0
Synonyms: ST1926, Adarotene [INN], 3-(4'-hydroxy-3'-adamantylbiphenyl-4-yl)acrylic acid, ST 1926, ST-1926, UNII-W6SU73VG8H, CHEMBL442016, CHEBI:294598, CS-0678, HY-14808, Adarotene|496868-77-0|ST-1926|ST1926, (2E)-3-(3'-(A(4Sdamantan-1-yl)-4'-hydroxy-1,1'-biphenyl-4-yl)prop-2-enoic acid, (2E)-3-[4'-hydroxy-3'-(tricyclo[3.3.1.13,7]dec-1-yl)biphenyl-4-yl]prop-2-enoic acid, 2-Propenoic acid, 3-(4'-hydroxy-3'-tricyclo(3.3.1.13,7)dec-1-yl(1,1'-biphenyl)-4-yl)-, (2E)-

Molecular Formula: C25H26O3Molecular Weight: 374.472140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QAWBIEIZDDIEMW-FPYGCLRLSA-N

496868-77-0
Adarulatide tetraxetan (1 supplier)1246013-02-4
Adatanserin (7 suppliers)
Compound Structure IUPAC Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]adamantane-1-carboxamide | CAS Registry Number: 127266-56-2
Synonyms: Adatanserin [INN], UNII-W5U6WQM26H, CID130918, 144966-96-1 (Monohydrochloride), WY 50324, L001372, Tricyclo(3.3.1.1(3,7))decane-1-carboxamide, N-(2-(4-(2-pyrimidinyl)-1-piperazinyl)ethyl)-

Molecular Formula: C21H31N5OMolecular Weight: 369.503740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPFLVTSWRFCPCV-UHFFFAOYSA-N

127266-56-2
Adatanserin hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]adamantane-1-carboxamide;hydrochloride | CAS Registry Number: 144966-96-1
Synonyms: Adatanserin HCl, WY-50324 HCl, SureCN120908, AC1L4DM5, UNII-48BX75B06D, WAY-SEB-324, CHEMBL2107510, Adatanserin hydrochloride (USAN), SEB-324, 127266-56-2 (Parent), Wy-50324, D02767, N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]adamantane-1-carboxamide hydrochloride

Molecular Formula: C21H32ClN5OMolecular Weight: 405.964680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PPHCXMVJHQJEAK-UHFFFAOYSA-N

144966-96-1
Adavivint (6 suppliers)1467013-03-3
Adavivint (8 suppliers)
Compound Structure IUPAC Name: N-[5-[(3Z)-3-[7-(3-fluorophenyl)imidazo[4,5-c]pyridin-2-ylidene]-1,2-dihydroindazol-5-yl]pyridin-3-yl]-3-methylbutanamide | CAS Registry Number: 1467093-03-3
Synonyms: UNII-42EK42WHI5, 42EK42WHI5, SM04690, Adavivint [INN], SM-04690, HY-109049, CS-0031495, N-(5-(3-(7-(3-Fluorophenyl)-3H-imidazo(4,5-C)pyridin-2-yl)-1H-indazol-5- yl)-pyridin-3-yl)-3-methylbutanamide

Molecular Formula: C29H24FN7OMolecular Weight: 505.557 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PAKSOLUDPGJJIF-ZQHSETAFSA-N

1467093-03-3
Adavosertib (12 suppliers)
Compound Structure IUPAC Name: 1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one | CAS Registry Number: 955365-80-7
Synonyms: MK-1775, MK1775, MK 1775, MK1775, MK-1775, 2-allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one, 3H-Pyrazolo(3,4-d)pyrimidin-3-one, 1,2-dihydro-1-(6-(1-hydroxy-1-methylethyl)-2-pyridinyl)-6-((4-(4-methyl-1-piperazinyl)phenyl)amino)-2-(2-propen-1-yl)-, 3H-Pyrazolo[3,4-d]pyrimidin-3-one, 1,2-dihydro-1-[6-(1-hydroxy-1-methylethyl)-2-pyridinyl]-6-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-2-(2-propen-1-yl)-, S1525_Selleck, Kinome_2656, UNII-K2T6HJX3I3, SureCN1504444, cc-686, QCR-46, MolPort-016-633-227, DCL000569, AM90274, BCP9000937, CS-0105, MK-1775-Supplied by Selleck Chemicals, NCGC00263183-01

Molecular Formula: C27H32N8O2Molecular Weight: 500.595380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BKWJAKQVGHWELA-UHFFFAOYSA-N

955365-80-7
Adavosertib acid (1 supplier)2714511-66-5
Adavosertib-C3-NH-Boc (1 supplier)2113725-19-0
ADB-4en-PINACA (1 supplier)2666932-44-9
ADB-BICA (1 supplier)2219319-40-9
ADB-BINACA (1 supplier)2748155-93-1
ADB-CHMINACA (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-13-1
Synonyms: Adb-chminaca, Adb-chmica, SCHEMBL4053063, ZINC141881293, UNII-SL4C60689M component ZWCCSIUBHCZKOY-GOSISDBHSA-N, N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indole-3-carboxamide, Nalpha-[1-(Cyclohexylmethyl)-1H-indazole-3-ylcarbonyl]-3-methyl-L-valinamide, 1H-Indazole-3-carboxamide, N-((1S)-1-(aminocarbonyl)-2,2-dimethylpropyl)-1-(cyclohexylmethyl)-

Molecular Formula: C21H30N4O2Molecular Weight: 370.497 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWCCSIUBHCZKOY-GOSISDBHSA-N

1185887-13-1
ADB-INACA (1 supplier)1887742-42-8
AdBeSA (1 supplier)201480-32-2
31701 to 31750 of 64118 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 [635] 636 637 638 639 640 >> Next 50 Results
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