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CHEMICAL products beginning with : P
56701 to 56750 of 110215 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 [1135] 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PN H28 (2 suppliers)12638-33-4
PN-ES (0 suppliers)53276-63-4
PN: WO9946405 SEQID: 23 unclaimed DNA (9CI) (0 suppliers)151001-60-4
pnBA Macroinitiator (1 supplier)
PNCB (14 suppliers)
Compound Structure IUPAC Name: sodium 2-chloro-5-nitrobenzenesulfonate | CAS Registry Number: 946-30-5
Synonyms: EINECS 213-418-5, Sodium 2-chloro-5-nitrobenzenesulphonate, AI3-50027, 2-Chloro-5-nitrobenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 2-chloro-5-nitro-, sodium salt

Molecular Formula: C6H3ClNNaO5SMolecular Weight: 259.599490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUERFXCJVYJQJO-UHFFFAOYSA-M

946-30-5
PND-1186 (9 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-5-(trifluoromethyl)pyridin-4-yl]amino]-N-methylbenzamide;hydrochloride | CAS Registry Number: 1356154-94-3
Synonyms: CHEMBL2430358, PND-1186 hydrochloride, KB-310893

Molecular Formula: C25H27ClF3N5O3Molecular Weight: 537.961790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OWQFAUOQRRIFLB-UHFFFAOYSA-N

1356154-94-3
PND-1186 (TFA salt) (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-5-(trifluoromethyl)pyridin-4-yl]amino]-N-methylbenzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1061353-69-2

Molecular Formula: C27H27F6N5O5Molecular Weight: 615.533 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: HKUDTLYDLKBYHG-UHFFFAOYSA-N

1061353-69-2
PND-1186 (VS-4718) (13 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-5-(trifluoromethyl)pyridin-4-yl]amino]-N-methylbenzamide | CAS Registry Number: 1061353-68-1
Synonyms: PND1186, PND 1186, PND-1186, SR2516, SR 2516, SCHEMBL47360, CHEMBL3040440, IGUBBWJDMLCRIK-UHFFFAOYSA-N, CS-1584, HY-13917, S7653,1061353-68-1, 2-(2-(2-methoxy-4-morpholinophenylamino)-5-(trifluoromethyl)pyridin-4-ylamino)-N-methylbenzamide, N-Methyl-2-{[2-{[-2-(methyloxy)-4-(4-morpholinyl)phenyl]amino}-5-(trifluoromethyl)-4-pyridinyl]amino}benzamide

Molecular Formula: C25H26F3N5O3Molecular Weight: 501.500850 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: IGUBBWJDMLCRIK-UHFFFAOYSA-N

1061353-68-1
PNEUMADIN (HUMAN) (7 suppliers)
Compound Structure IUPAC Name: 5-[2-[[6-amino-1-[[1-[[1-[[1-[[2-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[2-(2-aminopropanoylamino)acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 130918-91-1
Synonyms: Pneumadin Human, AC1N4SOB, 5-[2-[[6-amino-1-[[1-[[1-[[1-[[2-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[2-(2-aminopropanoylamino)acetyl]amino]-5-oxopentanoic acid

Molecular Formula: C41H70N12O14Molecular Weight: 955.066500 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: XJQVRHLUBBHVRK-UHFFFAOYSA-N

130918-91-1
PNEUMADIN (RAT) (7 suppliers)
Compound Structure IUPAC Name: (4S)-5-[(2S)-2-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 130918-90-0
Synonyms: Pneumadin, Pnemadin (rat), CID164313, Ala-gly-glu-pro-lys-leu-asp-ala-gly-val-NH2, Tyr-gly-glu-pro-lys-leu-asp-ala-gly-val-NH2

Molecular Formula: C47H74N12O15Molecular Weight: 1047.161860 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: KBSORCBSCSOBHH-IHJZLXGESA-N

130918-90-0
PNEUMATOPTERIN D (1 supplier)192643-18-8
Pneumocandin (24 suppliers)
Compound Structure Synonyms: Pneumocandin Bo, Hydroxy Echinocandin, AIDS008540, AIDS-008540, CID5742645, L-688,786, (2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-20-[2-Carbamoyl-1(R)-hydroxyethyl]-23-[1(S),2(S)-dihydroxy-2-(4-hydroxyphenyl)ethyl]-9-(10,12-dimethyltetradecanamido)-2,11,12,15-tetrahydroxy-6-[1(R)-hydroxyethyl]perhydrodipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine-5,8,14,19,22,25-hexaone

Molecular Formula: C50H80N8O17Molecular Weight: 1065.213600 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: DQXPFAADCTZLNL-ZESADUFFSA-N

135575-42-7
PNEUMOCANDIN A(0) (5 suppliers)
Compound Structure Synonyms: Pneumocandin A0, Antibiotic L 671329, CID149363, LS-87440, L 671329

Molecular Formula: C51H82N8O17Molecular Weight: 1079.240180 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: DFQUSLQYURJBIT-UHFFFAOYSA-N

120300-08-5
Pneumocandin A0 (12 suppliers)
Compound Structure

Molecular Formula: C56H71N9O19Molecular Weight: 1174.211840 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 20

InChIKey: KQXCDPHUUZMFML-UHFFFAOYSA-N

539823-80-8
PNEUMOCANDIN A0,1-[(4R,5R)-4,5-DIHYDROXY- N2-[4-(OCTYLOXY)BENZOYL]-L-ORNITHINE]-4- [(4S)-4-HYDROXY-4-[4-HYDROXY-3-(SULFOOXY)- PHENYL]-L-THREONINE]- (1 supplier)
Compound Structure Synonyms: FR-131535

Molecular Formula: C50H72N8O22SMolecular Weight: 1169.220 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: YOIWXPMGDXWUKT-GLYOVNAWSA-N

144371-87-9
PNEUMOCANDIN A2 (2 suppliers)135867-75-3
Pneumocandin B0,1-[(4R,5R)-5-(2-aminoethoxy)-N2-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]- (0 suppliers)150283-06-0
PNEUMOCANDIN C(0) (6 suppliers)
Compound Structure Synonyms: Pneumocandin Co, Pneumocandin C0, Pneumocandin C(0), AIDS027828, AIDS-027828, CID72974, Pneumocandin Bo, 6-(trans-4-hydroxy-L-proline)-

Molecular Formula: C50H80N8O17Molecular Weight: 1065.213600 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: IPMHTGKXJQHTQV-YWVCOZMLSA-N

144074-96-4
PNEUMOCANDIN D(0) (3 suppliers)
Compound Structure Synonyms: Pneumocandin Do, Pneumocandin D0, Pneumocandin D(0), AIDS027829, AIDS-027829, CID72975

Molecular Formula: C50H80N8O18Molecular Weight: 1081.213000 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: QDHVQAJPCGRBRI-ULQDJTMQSA-N

144087-99-0
PNEUMOCANDINB0,1-[(4R,5R)-5-(2-AMINOETHOXY)-N2-(10,12-DIMETHYL-1-OXOTETRADECYL)-4-HYDROXY-L-ORNITHINE]- (1 supplier)
Compound Structure Synonyms: PNEUMOCANDIN-Bo DERIVITIVE, AIDS032335, AIDS-032335, CID462570, L-705589, L 705589, Pneumocandin B0, 1-((4R,5R)-5-(2-aminoethoxy)-N2-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-L-ornithine)-, Pneumocandin B0, 1-[(4R,5R)-5-(2-aminoethoxy)-N2-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-L-ornithine]-

Molecular Formula: C52H85N9O17Molecular Weight: 1108.281400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: ZCNYHIMDCYQWRN-OPIWARQOSA-N

150220-81-8
PNEUMOCANDINB0,5-[(3R)-3-HYDROXY-L-ORNITHINE]- (1 supplier)
Compound Structure Synonyms: AIDS032233, AIDS-032233, CID462493, L 731373, Pneumocandin B0, 5-(threo-3-hydroxy-L-ornithine)-, L-731,373, Pneumocandin B0, 5-((3R)-3-hydroxy-L-ornithine)-, Pneumocandin B0, 5-[(3R)-3-hydroxy-L-ornithine]-, 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine, cyclic peptide deriv.

Molecular Formula: C50H82N8O16Molecular Weight: 1051.230080 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: OXVVQYCKEAJWFA-DATADPGSSA-N

150283-04-8
PNEUMOXIDE (2 suppliers)
Compound Structure IUPAC Name: carbon dioxide; molecular nitrogen; molecular oxygen | CAS Registry Number: 84128-91-6
Synonyms: Pneumoxide, CID196271, Carbon dioxide, mixt. with nitrogen and oxygen

Molecular Formula: CN2O4Molecular Weight: 104.021700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CITLPEZHFVCGAT-UHFFFAOYSA-N

84128-91-6
PNG 41 (3 suppliers)150165-20-1
PNitromethylbenzoate (0 suppliers)5534-05-7
PNIXA PROTEIN (3 suppliers)147173-00-0
PNK 33/2 (0 suppliers)29504-05-0
PNP-RIBOFURANOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol | CAS Registry Number: 59495-69-1
Synonyms: 4-nitrophenyl alpha-L-arabinofuranoside, SureCN2926271, CTK8F6224, p-Nitrophenyl-|A-D-ribofuranoside, 6892-58-6, ZINC13550855, AG-G-67123, Arabinofuranoside,p-nitrophenyl (7CI); Arabinofuranoside, p-nitrophenyl, a-L- (8CI); 4-Nitrophenyl a-L-arabinofuranoside; p-Nitrophenyla-L-arabinofuranoside

Molecular Formula: C11H13NO7Molecular Weight: 271.223420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DUYYBTBDYZXISX-GWOFURMSSA-N

59495-69-1
PNPP [4-NITROPHENYL PHOSPHATE, DISODIUM SALT] (1 supplier)4264-83-10
PNRI 299 (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(3-cyanophenyl)-1,3,6-trioxo-5H-[1,2,4]triazolo[1,2-a]pyridazine-8-carboxamide | CAS Registry Number: 550368-41-7
Synonyms: UNII-2WW6I6D1Z1, PNRI-299, 2WW6I6D1Z1, DNC001137, 1H-(1,2,4)Triazolo(1,2-a)pyridazine-5-carboxamide, 2-(3-cyanophenyl)-2,3,7,8-tetrahydro-1,3,7-trioxo-N-(phenylmethyl)-

Molecular Formula: C21H15N5O4Molecular Weight: 401.374900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPQJVNPKWQFAKQ-UHFFFAOYSA-N

550368-41-7
PNU 101017 (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 7-chloro-5-[(3S,5R)-3,5-dimethylpiperazine-1-carbonyl]imidazo[1,5-a]quinoline-3-carboxylate | CAS Registry Number: 170568-47-5
Synonyms: U-101017, SCHEMBL7328853, ZINC3823484, CS-6777, HY-19250

Molecular Formula: C23H27ClN4O3Molecular Weight: 442.944 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOJRKTAQXYPHBT-OKILXGFUSA-N

170568-47-5
PNU 107484A (0 suppliers)
Compound Structure IUPAC Name: 9-methyl-2,4-dipyrrolidin-1-ylpyrido[2,3]pyrrolo[2,4-b]pyrimidine;hydrochloride | CAS Registry Number: 200266-76-8
Synonyms: UNII-2E8YAW92PS, 2E8YAW92PS, PNU-107484A, 9H-Pyrido(3',4':4,5)pyrrolo(2,3-d)pyrimidine, 9-methyl-2,4-di-1-pyrrolidinyl-, hydrochloride (1:1), 9H-Pyrido(3',4':4,5)pyrrolo(2,3-d)pyrimidine, 9-methyl-2,4-di-1-pyrrolidinyl-, monohydrochloride

Molecular Formula: C18H23ClN6Molecular Weight: 358.868420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUPWOBTZHLNAGL-UHFFFAOYSA-N

200266-76-8
PNU 109291 (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-3,4-dihydro-1H-isochromene-6-carboxamide | CAS Registry Number: 187665-60-7
Synonyms: SureCN8549606, CHEMBL71798, CTK8E8480, CHEBI:209757

Molecular Formula: C24H31N3O3Molecular Weight: 409.521240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDLSEQDYARNKTL-HSZRJFAPSA-N

187665-60-7
PNU 112455A hydrochloride (1 supplier)
PNU 120596 (6 suppliers)501928-31-1
PNU 142300 (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluoroanilino]ethoxy]acetic acid | CAS Registry Number: 368891-69-4

Molecular Formula: C16H20FN3O6Molecular Weight: 369.344903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GEFZWBCMTWREOP-LBPRGKRZSA-N

368891-69-4
PNU 142586 (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(2-hydroxyethyl)anilino]acetic acid | CAS Registry Number: 368891-70-7

Molecular Formula: C16H20FN3O6Molecular Weight: 369.344903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JGOXQNABWWZJSO-LBPRGKRZSA-N

368891-70-7
PNU 142633; (S)-1-[2-[4-[4-(AMINOCARBONYL)PHENYL]-(PIPERAZIN-1-YL)]ETHYL]-3,4-DIHYDRO-N-METHYL-1H-2-BENZOPYRAN-6-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-[2-[4-(4-carbamoylphenyl)piperazin-1-yl]ethyl]-N-methyl-3,4-dihydro-1H-isochromene-6-carboxamide | CAS Registry Number: 187665-65-2
Synonyms: PNU-142633, PNU-142633F, SureCN6871704, UNII-B54P1BQ73L, CHEMBL441095, CTK8E8481, CHEBI:328587, PNU 142633, (1S)-1-[2-[4-[4-(AMINOCARBONYL)PHENYL]-1-PIPERAZINYL]ETHYL]-3,4-DIHYDRO-N-METHYL-1H-2-BENZOPYRAN-6-CARBOXAMIDE, 1H-2-Benzopyran-6-carboxamide, 1-(2-(4-(4-(aminocarbonyl)phenyl)-1-piperazinyl)ethyl)-3,4-dihydro-N-methyl-, (1S)-

Molecular Formula: C24H30N4O3Molecular Weight: 422.520000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNTVCCRNJOGKGA-QFIPXVFZSA-N

187665-65-2
PNU 153429 (1 supplier)159537-79-8
PNU 177864 HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(propylamino)ethyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;hydrochloride | CAS Registry Number: 250266-51-4
Synonyms: MolPort-023-276-773, AKOS024457576, N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamide hydrochloride

Molecular Formula: C18H22ClF3N2O3SMolecular Weight: 438.892090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UOMDLHQTLPWCCE-UHFFFAOYSA-N

250266-51-4
PNU 200578 (2 suppliers)194482-41-2
PNU 22394 HCL; 1,2,3,4,5,6-HEXAHYDRO-6-METHYL-AZEPINO[4,5-B]INDOLE HCL (8 suppliers)
Compound Structure IUPAC Name: 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride | CAS Registry Number: 15923-78-1
Synonyms: PNU 22394 hydrochloride, AGN-PC-015IZV, CTK8G2485, MolPort-003-983-663, AG-E-08570, NCGC00092333-01, PNU 22394;U 22394A, 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SAIGGEUWSYESTR-UHFFFAOYSA-N

15923-78-1
PNU 282987; N-(3R)-1-AZABICYCLO[2.2.2]OCT-3-YL-4-CHLOROBENZAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide | CAS Registry Number: 123464-89-1
Synonyms: SureCN677422, CHEMBL177611, CTK2H4027, CHEBI:398506, MolPort-003-983-664, HMS3268J18, ISIS 25302, ABP000998, DNC000811, PNU282987, NCGC00092364-01, NCGC00092364-02, NCGC00092364-03, NCGC00092364-04, NCGC00092364-05, BCP0726000208, BRD-K28863208-001-01-2, N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl- 4-chlorobenzamide, Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-, 711085-63-1

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WECKJONDRAUFDD-ZDUSSCGKSA-N

123464-89-1
PNU 37883 HCL; N-CYCLOHEXYL-N'-TRICYCLO[3.3.1.13,7]DEC-1-YL-4-MORPHOLIN ECARBOXIMIDAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-N'-cyclohexylmorpholine-4-carboximidamide hydrochloride | CAS Registry Number: 57568-80-6
Synonyms: C21H35N3O.HCl, P0248_SIGMA, PNU 37883A, PNU-37883A, CHEBI:651031, MolPort-003-983-665, CID64392, U 37883A, U-37883A, NCGC00015792-01, NCGC00092307-01, NCGC00093598-01, NCGC00162061-01, LS-175856, EU-0100096, U 37883, U-37883, 4-Morpholinecarboximidine-N-1-adamantyl-N'-cyclohexane, N-Cyclohexyl-N'-tricyclo(3.3.1.1(3,7))dec-1-yl-4-morpholinecarboximidamide monohydrochloride, 4-Morpholinecarboximidamide, N-cyclohexyl-N'-tricyclo(3.3.1.1(3,7))dec-1-yl-, monohydrochloride

Molecular Formula: C21H36ClN3OMolecular Weight: 381.983040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZALCKUJYZCDOX-UHFFFAOYSA-N

57568-80-6
PNU 96415E; 1-[2-(3,4-DIHYDRO-1H-2-BENZOPYRAN-1-YL)ETHYL]-4-(4-FLUOR OPHENYL)PIPERAZINE 2HCL (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 170856-41-4
Synonyms: PNU-96415E, SureCN8170055, CTK8E9233, PNU 96415E, 1-[2-(3,4-DIHYDRO-1H-2-BENZOPYRAN-1-YL)ETHYL]-4-(4-FLUOROPHENYL)PIPERAZINE DIHYDROCHLORIDE

Molecular Formula: C21H27Cl2FN2OMolecular Weight: 413.356283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGMGYKPECFQXJJ-UHFFFAOYSA-N

170856-41-4
PNU-159682, 95% (4 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[[(1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyl-3,4,4a,6,7,9,9a,10a-octahydro-1H-pyrano[1,2][1,3]oxazolo[3,4-b][1,4]oxazin-3-yl]oxy]-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 202350-68-3
Synonyms: PNU 159682, PNU-159682, SCHEMBL3801318, SLURUCSFDHKXFR-WWMWMSKMSA-N, CS-3298, HY-16700, (8S,10S)-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-{[(1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5] [1,3] oxazolo[2,3-c][1,4]oxazin-3-yl]oxy}-7,8,9,10-tetrahydrotetracene-5,12-dione, (8S,10S)-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-{[(1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5][1,3]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy}-7,8,9,10-tetrahydrotetracene-5,12-dione

Molecular Formula: C32H35NO13Molecular Weight: 641.619200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: SLURUCSFDHKXFR-WWMWMSKMSA-N

202350-68-3
PNU-282987 (S enantiomer free base) (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chlorobenzamide | CAS Registry Number: 737727-12-7
Synonyms: PNU-282987 S-Enantiomer, PNU-282,987, SMR001338913, PNU-282987 S enantiomer free base, (R)-4-chloro-N-(quinuclidin-3-yl)benzamide, AC1NFA5C, MLS002320767, MLS006011728, N-(1-azabicyclo[2.2.2]oct-3-yl)-4-chlorobenzamide, SCHEMBL6208420, N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chlorobenzamide, BCP25435, AKOS022146244, MCULE-4285088505, ST45000807, (4-chlorophenyl)-N-quinuclidin-3-ylcarboxamide, AO-080/42769903

Molecular Formula: C14H17ClN2OMolecular Weight: 264.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WECKJONDRAUFDD-UHFFFAOYSA-N

737727-12-7
PNU-282987 S enantiomer hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide;hydrochloride | CAS Registry Number: 128311-08-0
Synonyms: SCHEMBL9601902, (S)-4-Chloro-N-(quinuclidin-3-yl)benzamide hydrochloride

Molecular Formula: C14H18Cl2N2OMolecular Weight: 301.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSEQUIRZHDYOIX-BTQNPOSSSA-N

128311-08-0
PNU-88822 (0 suppliers)
Pnz-Benzotriazole (6 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl benzotriazole-1-carboxylate | CAS Registry Number: 86832-06-6
Synonyms: SCHEMBL3018353, AKOS030524149, ZINC140193358, 4-Nitrobenzyl 1H-benzo[d][1,2,3]triazole-1-carboxylate, (4-nitrophenyl)methyl 1H-1,2,3-benzotriazole-1-carboxylate

Molecular Formula: C14H10N4O4Molecular Weight: 298.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKIHFLQNZUDOQW-UHFFFAOYSA-N

86832-06-6
PNZ-L-ALANINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-nitrophenyl)methoxycarbonylamino]propanoic acid | CAS Registry Number: 53793-17-2
Synonyms: L-N(p-Nitrobenzyloxycarbonyl)alanine, ZINC38881906

Molecular Formula: C11H12N2O6Molecular Weight: 268.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FBXGPDYBCJGWQM-ZETCQYMHSA-N

53793-17-2
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