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CHEMICAL products beginning with : P
87901 to 87950 of 116592 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 [1759] 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Prosulfocarb (12 suppliers)
Compound Structure IUPAC Name: S-benzyl N,N-dipropylcarbamothioate | CAS Registry Number: 52888-80-9
Synonyms: Arkade, Defi, Prosulfocarb [ISO], Prosulfurocarb herbicide, S-Benzyl dipropylthiocarbamate, RCRA waste no. U387, Boxer (ICI Agrochemicals), Benzyl dipropylthiolcarbamate, S-Benzyl dipropylthiolcarbamate, S-Benzyl dipropyl thiolcarbamate, 36520_RIEDEL, S-Benzyl N,N-dipropylthiocarbamate, S-Benzyl-N,N-dipropylthiocarbamat, S-Benzyl-N,N-dipropylthiocarbamate, CID62020, S-(Phenylmethyl) dipropylcarbamothioate, S-Benzyl dipropylthiocarbamate (IUPAC), SC 0574, BRN 4804364, N,N-Dipropylthiocarbamate de S-benzyle

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQLVQOSNDJXLKG-UHFFFAOYSA-N

52888-80-9
Prosulfocarb Sulfoxide (1 supplier)51954-81-5
Prosulfuron (11 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3,3-trifluoropropyl)phenyl]sulfonylurea | CAS Registry Number: 94125-34-5
Synonyms: Prosulfuron [ISO], CID91751, ZINC00900594, NCGC00163833-01, NCGC00163833-02, NCGC00163833-03, NCGC00163833-04, LS-31630, C10950, Benzenesulfonamide, N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)-2-(3,3,3-trifluoropropyl)-, N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-2-(3,3,3-trifluoropropyl)benzenesulfonamide

Molecular Formula: C15H16F3N5O4SMolecular Weight: 419.378850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LTUNNEGNEKBSEH-UHFFFAOYSA-N

94125-34-5
PROSULPRIDE (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-[(1-propylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide | CAS Registry Number: 68556-59-2
Synonyms: Prosulpride, Prosulprida, Prosulpridum, Prosulpridum [INN-Latin], Prosulprida [INN-Spanish], UNII-H9JT455SZ7, Gri 1665, CID68880, EINECS 271-484-0, N-((1-Propyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide, Benzamide, 5-(aminosulfonyl)-2-methoxy-N-((1-propyl-2-pyrrolidinyl)methyl)-

Molecular Formula: C16H25N3O4SMolecular Weight: 355.452400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SZEAUPPGLDXGJG-UHFFFAOYSA-N

68556-59-2
Prosultiamine (16 suppliers)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-propyldisulfanylpent-2-en-2-yl]formamide | CAS Registry Number: 59-58-5
Synonyms: prosultiamine, Alinamin, Prosulthiamine, Tiotiamina, Arinamine, Nervilon, Neurvita, Nevriton, Aliton, Tipidi, Dithiopropylthiamine, Tiovit-B1, Alinamin (TN), Nuvelbi V. C. A., Thiamin propyl disulfide, Thiamine propyl disulfide, Prosultiamine (JAN/INN), Vitamin B1 propyl disulfide, NSC23893, D03286

Molecular Formula: C15H24N4O2S2Molecular Weight: 356.506660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDCIYVVYDCXLSX-SDNWHVSQSA-N

59-58-5
Prosultiamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide hydrochloride | CAS Registry Number: 973-99-9
Synonyms: prosultiamine, DTP hydrochloride, Prosultiamine HCl, Dithiopropylthiamine hydrochloride, 59-58-5 (Parent), EINECS 213-547-7, Thiamine propyl disulfide hydrochloride, CID3034671, LS-69421, Formamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-1-methyl-2-(propyldithio)-1-butenyl)-, monohydrochloride, N-((4-Amino-2-methylpyrimidin-5-yl)methyl)-N-(4-hydroxy-1-methyl-2-(propyldithio)but-1-en-1-yl)formamide monohydrochloride

Molecular Formula: C15H25ClN4O2S2Molecular Weight: 392.967600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DURRYBGTQKKQBR-IRIIKGHASA-N

973-99-9
PROSYMPAL (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylethanamine | CAS Registry Number: 952-37-4
Synonyms: Prosympal, Fourneau 883, Diethylaminomethyl-2-benzodioxan, CHEBI:177304, NSC 42174, CID13718, NSC42174, 1,4-Benzodioxan, 2-(diethylaminomethyl)-, BRN 0190980, 883 F, LS-34453, 1,4-BENZODIOXAN-2-METHYLAMINE, N,N-DIETHYL-, 5-19-08-00403 (Beilstein Handbook Reference), N,N-Diethyl-2,3-dihydro-1,4-benzodioxin-2-methanamine, 1,4-Benzodioxin-2-methanamine, N,N-diethyl-2,3-dihydro-, (2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-diethyl-amine, 1,4-Benzodioxin-2-methanamine, N,N-diethyl-2,3-dihydro- (9CI)

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGWGNDUTMDMIKZ-UHFFFAOYSA-N

952-37-4
PROSYSTEMIN (3 suppliers)146991-19-7
PROT-IN-1 (2 suppliers)329935-45-7
PROTAC BCR-ABL1 ligand 1 (3 suppliers)
Compound Structure IUPAC Name: 4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]phenol | CAS Registry Number: 2489876-34-6
Synonyms: PROTAC BCR-ABL1 ligand 1, 4-(6-((4-(Trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)phenol, 4-(6-([4-(TRIFLUOROMETHOXY)PHENYL]AMINO)PYRIMIDIN-4-YL)PHENOL, PROTAC BCR-ABL1 ligand 1, SCHEMBL22440783, HY-130297, CS-0106659, F76726

Molecular Formula: C17H12F3N3O2Molecular Weight: 347.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UNNHUSXTCNMGSB-UHFFFAOYSA-N

2489876-34-6
PROTAC ALK degrader-1 (0 suppliers)3049802-45-8
PROTAC AR Degrader-4 (1 supplier)1351169-31-7
PROTAC AR Degrader-5 (1 supplier)2703021-51-4
PROTAC AR Degrader-6 (1 supplier)2753650-84-7
PROTAC AR Degrader-7 (0 suppliers)2505495-83-8
PROTAC AR Degrader-8 (1 supplier)3044108-04-2
PROTAC AR-NTD degrader 1 (0 suppliers)3032601-92-3
PROTAC AR-V7 degrader-1 (3 suppliers)2767440-24-2
PROTAC AR/AR-V7 degrader-1 (2 suppliers)2841308-96-9
PROTAC ATR degrader-1 (1 supplier)2925916-30-7
PROTAC ATR degrader-2 (1 supplier)3010273-12-5
PROTAC B-Raf degrader 1 (5 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]-2-oxoethyl]-2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetamide | CAS Registry Number: 2364367-27-9
Synonyms: N-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]-2-oxoethyl]-2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetamide, AKOS037653384, HY-111758, CS-0090791

Molecular Formula: C36H37N5O12SMolecular Weight: 763.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: AMOFJSISJOOLNX-OUKQBFOZSA-N

2364367-27-9
PROTAC BcI-2/BcI-xI Degrader-1 (1 supplier)3034200-49-9
PROTAC Bcl-xL degrader-1 (0 suppliers)2450351-07-0
PROTAC Bcl-xL degrader-2 (2 suppliers)2920415-08-1
PROTAC Bcl-xL degrader-3 (2 suppliers)2471970-60-0
PROTAC Bcl-xL ligand-1 (2 suppliers)3029365-95-2
PROTAC Bcl2 degrader-1 (5 suppliers)
Compound Structure IUPAC Name: N-[2-[6-(4-bromophenyl)sulfanyl-1,3-dioxobenzo[de]isoquinolin-2-yl]ethyl]-N'-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethyl]hexanediamide | CAS Registry Number: 2378801-85-3
Synonyms: CHEMBL4565306, N1-(2-(6-((4-Bromophenyl)thio)-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl)-N6-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethyl)adipamide, BDBM50505358, HY-125876, CS-0102616, N-[2-[6-(4-bromophenyl)sulfanyl-1,3-dioxobenzo[de]isoquinolin-2-yl]ethyl]-N'-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethyl]hexanediamide

Molecular Formula: C45H45BrN6O10SMolecular Weight: 941.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IUSLKFLLLNNOGR-UHFFFAOYSA-N

2378801-85-3
PROTAC BET Degrader-1 (4 suppliers)
Compound Structure IUPAC Name: 4-[(5-cyclopropyl-2-ethylpyrazol-3-yl)amino]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-~{N}-[4-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]butyl]-6-methoxy-9~{H}-pyrimido[4,5-b]indole-2-carboxamide | CAS Registry Number: 2093386-22-0
Synonyms: PROTAC 11, HY-103633, CS-0028483

Molecular Formula: C44H45N11O9Molecular Weight: 871.912 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: TXLUZGFDBDQACL-UHFFFAOYSA-N

2093386-22-0
PROTAC BET DEGRADER-10 (5 suppliers)
Compound Structure Synonyms: PROTAC BET Degrader-10, 6-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]-N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]hexanamide

Molecular Formula: C39H38ClN8O6SMolecular Weight: 782.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FWSOWKODOMZQCQ-UHFFFAOYSA-N

1957234-97-7
PROTAC BET degrader-2 (4 suppliers)
Compound Structure IUPAC Name: 4-[(5-cyclopropyl-2-ethylpyrazol-3-yl)amino]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]propyl]-6-methoxy-9H-pyrimido[4,5-b]indole-2-carboxamide | CAS Registry Number: 2093388-33-9
Synonyms: CHEMBL4224983, HY-114228, CS-0080216

Molecular Formula: C41H42N10O6Molecular Weight: 770.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LKCUEUQTTCOYPW-UHFFFAOYSA-N

2093388-33-9
PROTAC BET-binding moiety 1 (3 suppliers)2093387-77-8
PROTAC BET-binding moiety 2 (4 suppliers)916493-82-8
PROTAC BRAF-V600E degrader-2 (1 supplier)2417296-82-1
PROTAC BRD2/BRD4 degrader-1 (1 supplier)2570470-42-5
PROTAC BRD4 degrader for PAC-1 (2 suppliers)
Compound Structure IUPAC Name: [(3R,5S)-1-[(2S)-2-[11-[[8-(3,5-difluoropyridin-2-yl)-15-methyl-4-(methylsulfonylmethyl)-14-oxo-8,12,15-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2(7),3,5,10,13(17)-hexaene-5-carbonyl]amino]undecanoylamino]-3,3-dimethylbutanoyl]-5-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-3-yl] (2-methyl-2-methylsulfonylsulfanylpropyl) carbonate | CAS Registry Number: 2417370-39-7
Synonyms: HY-129938, CS-0108575, S-(1-(((((3R,5S)-1-((S)-2-(11-(7-(3,5-difluoropyridin-2-yl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carboxamido)undecanamido)-3,3-dimethylbutanoyl)-5-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)py

Molecular Formula: C62H77F2N9O12S4Molecular Weight: 1306.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: SCOQCGGMHFUNNF-FDTYQFAOSA-N

2417370-39-7
PROTAC BRD4 Degrader-1 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methyl-2-oxo-4-phenyl-4H-quinazolin-3-yl]methyl]triazol-1-yl]ethoxy]-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]acetamide | CAS Registry Number: 2133360-00-4
Synonyms: CHEMBL4640303, Acetamide, 2-[2-[4-[[6-(3,5-dimethyl-4-isoxazolyl)-1,4-dihydro-1-methyl-2-oxo-4-phenyl-3(2H)-quinazolinyl]methyl]-1H-1,2,3-triazol-1-yl]ethoxy]-N-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]-, BDBM50539098, HY-133131, CS-0112150

Molecular Formula: C40H37N9O8Molecular Weight: 771.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FXNACIMQXOPNJG-UHFFFAOYSA-N

2133360-00-4
PROTAC BRD4 Degrader-10 (3 suppliers)2417370-49-9
PROTAC BRD4 Degrader-12 (4 suppliers)2417370-90-0
PROTAC BRD4 Degrader-13 (2 suppliers)2417370-71-7
PROTAC BRD4 Degrader-15 (2 suppliers)2417370-67-1
PROTAC BRD4 Degrader-16 (0 suppliers)2585561-36-8
PROTAC BRD4 Degrader-17 (0 suppliers)2585561-49-3
PROTAC BRD4 Degrader-19 (3 suppliers)2684292-71-3
PROTAC BRD4 Degrader-2 (2 suppliers)2185795-53-1
PROTAC BRD4 Degrader-20 (1 supplier)2086300-61-8
PROTAC BRD4 Degrader-21 (1 supplier)2503036-46-0
PROTAC BRD4 Degrader-22 (0 suppliers)3032850-37-3
PROTAC BRD4 Degrader-26 (0 suppliers)3050769-37-1
PROTAC BRD4 Degrader-27 (1 supplier)2407163-44-2
87901 to 87950 of 116592 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 [1759] 1760 >> Next 50 Results
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