Paucinervin A,PAUCIVENINE Suppliers & Manufacturers

CHEMICAL products beginning with : P

6651 to 6700 of 142640 results Page:

120 121 122 123 124 125 126 127 128 129 130 131 132 133 [134] 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

Paucinervin A (3 suppliers)

IUPAC Name: 2,7,9-trihydroxy-1-methoxy-3,8-bis(3-methylbut-2-enyl)benzo[b][1,4]benzodioxepin-6-one | CAS Registry Number: 1243249-16-2
Synonyms: PaucinervinA, PAUCINERVIN A, CHEMBL1253932

Molecular Formula:	C₂₄H₂₆O₇	Molecular Weight:	426.465 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CZKGIKZOHGKQSQ-UHFFFAOYSA-N

1243249-16-2

PAUCIVENINE (1 supplier)

Synonyms: Paucivenine

Molecular Formula:	C₄₀H₄₈N₄O₂	Molecular Weight:	616.850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOQBUHOZGHQZDO-USDYDPFGSA-N

69734-97-0

PAULLINIA CUPANA (0 suppliers)

PAULLINIA PINNATA (0 suppliers)

Paullinic acid (8 suppliers)

IUPAC Name: icos-13-enoic acid | CAS Registry Number: 17735-94-3
Synonyms: cis-13-eicosenoic acid, icos-13-enoic acid, AC1N94CQ, 13-Eicosenoic acid,(13Z)-, CTK4D6481, CTK8H2925

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.514520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URXZXNYJPAJJOQ-UHFFFAOYSA-N

17735-94-3

PAULLONE; 7,12-DIHYDROINDOLO[3,2-D][1]BENZAZEPIN-6(5H)-ONE (6 suppliers)

IUPAC Name: 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one | CAS Registry Number: 142273-18-5
Synonyms: Paullone, 7,12-Dihydroindolo[3,2-d][1]benzazepin-6(5H)-one, NSC641166, AC1L7YZ4, AC1Q6O0K, SureCN3178594, CHEMBL430574, CTK4C3026, AR-1H2837, DNC010626, AG-J-70977, NSC 641166, NSC-641166, NCI60_013826, FT-0673529, 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VGMDAWVZNAXVDG-UHFFFAOYSA-N

142273-18-5

PAULOMENOL A (3 suppliers)

IUPAC Name: 5-[6-(acetyloxymethyl)-3,5-dihydroxy-4-[5-hydroxy-4-methoxy-6-methyl-5-[1-(2-methylbutanoyloxy)ethyl]oxan-2-yl]oxyoxan-2-yl]-2-amino-4-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 94739-81-8
Synonyms: Paulomenol A, CID125237, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-((S(S))-1-(2-methyl-1-oxobutoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-

Molecular Formula:	C₂₉H₄₃NO₁₆	Molecular Weight:	661.648820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: LZMARRSECWMIMY-UHFFFAOYSA-N

94739-81-8

PAULOMENOL B (3 suppliers)

IUPAC Name: 5-[6-(acetyloxymethyl)-3,5-dihydroxy-4-[4-hydroxy-5-methoxy-3-methyl-4-[1-(2-methylpropanoyloxy)ethyl]oxan-2-yl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 97670-28-5
Synonyms: Paulomenol B, CID126792, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-((S)-1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-

Molecular Formula:	C₂₈H₄₁NO₁₆	Molecular Weight:	647.622240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: IGIGICMEZXMCNM-UHFFFAOYSA-N

97670-28-5

PAULOMYCIN (2 suppliers)

IUPAC Name: 5-[(3R,4S,5R,6R)-6-(acetyloxymethyl)-3-hydroxy-4-[(2R,4R,5S,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 59794-18-2
Synonyms: Paulomycin, Volonomycin, Paulomicina, Paulomycine, Paulomycinum, Antibiotic U 43120, Paulomycine [INN-French], Paulomycinum [INN-Latin], Paulomicina [INN-Spanish], Paulomycin [USAN:INN], CID6450320, LS-101320, U-43,120, Paulomycin. An antibiotic obtained from cultures of Streptomyces paulus, variant

Molecular Formula:	C₂₇H₃₄N₂O₁₅S	Molecular Weight:	658.628260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: HYYDZRXDSYTIEH-MQTRCCAJSA-N

59794-18-2

PAULOMYCIN A (4 suppliers)

IUPAC Name: (5S)-5-[(2R,3R,4S,5R,6R)-6-(acetyloxymethyl)-3-hydroxy-4-[(2R,4R,5R,6S)-5-hydroxy-4-methoxy-6-methyl-5-[(1S)-1-[(2S)-2-methylbutanoyl]oxyethyl]oxan-2-yl]oxy-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 81988-77-4
Synonyms: Paulomycin A, Paulomycin A2, CID6436257

Molecular Formula:	C₃₄H₄₆N₂O₁₇S	Molecular Weight:	786.797240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: APOXLHGBQWCHJE-VKJLMELXSA-N

81988-77-4

PAULOMYCIN A2 (3 suppliers)

IUPAC Name: 5-[6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-4-methoxy-6-methyl-5-[1-(2-methylbutanoyloxy)ethyl]oxan-2-yl]oxy-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 101411-68-1
Synonyms: Paulomycin A2, CID5351325, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-((S)-1-(3-methyl-1-oxobutoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-

Molecular Formula:	C₃₄H₄₆N₂O₁₇S	Molecular Weight:	786.797240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: APOXLHGBQWCHJE-NVMNQCDNSA-N

101411-68-1

PAULOMYCIN B (3 suppliers)

IUPAC Name: 5-[6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-4-methoxy-6-methyl-5-[1-(2-methylpropanoyloxy)ethyl]oxan-2-yl]oxy-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 81988-76-3
Synonyms: Paulomycin B, CID6444074

Molecular Formula:	C₃₃H₄₄N₂O₁₇S	Molecular Weight:	772.770660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: LTHZTSCPJPCHJG-IUXPMGMMSA-N

81988-76-3

PAULOMYCIN C (2 suppliers)

IUPAC Name: 5-[6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-4-methoxy-6-methyl-5-(1-propanoyloxyethyl)oxan-2-yl]oxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 113603-73-9
Synonyms: Paulomycin C, CID6443909, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-((S)-1-(1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-

Molecular Formula:	C₃₂H₄₂N₂O₁₇S	Molecular Weight:	758.744080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: IAEYVQOVYXLKLD-FRKPEAEDSA-N

113603-73-9

PAULOMYCIN D (2 suppliers)

IUPAC Name: 5-[4-[5-(1-acetyloxyethyl)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-6-(acetyloxymethyl)-3-hydroxy-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 101411-67-0
Synonyms: Paulomycin D, CID6438904, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(4-C-((S)-1-(acetyloxy)ethyl)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-, 2-Butenoic acid, 2-isothiocyanato-, 4'-ester with 5-(6-O-acetyl-3-O-(4-C-(1-(acetyloxy)ethyl)-2,6-dideoxy-3-O-methylhexopyranosyl)hexopyranosyl)-2,5-dihydroxy-3,6-dioxo-1-cyclohexene-1-carboxamide

Molecular Formula:	C₃₁H₄₀N₂O₁₇S	Molecular Weight:	744.717500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: QGUOEWOTWMAHCV-APSNUPSMSA-N

101411-67-0

PAULOMYCIN F (2 suppliers)

IUPAC Name: 5-[6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-5-(1-hydroxyethyl)-4-methoxy-6-methyloxan-2-yl]oxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 114413-27-3
Synonyms: Paulomycin F, CID6443928, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-4-C-(1-hydroxyethyl)-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-

Molecular Formula:	C₂₉H₃₈N₂O₁₆S	Molecular Weight:	702.680820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: HBWPSKYRTCNBSD-MKMNVTDBSA-N

114413-27-3

PAULOMYCINONE A (1 supplier)

94767-59-6

paulownin (9 suppliers)

IUPAC Name: (3R,3aS,6S,6aR)-3,6-bis(1,3-benzodioxol-5-yl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol | CAS Registry Number: 13040-46-5
Synonyms: Paulownin, (+)-Sesamin, MEGxp0_001306, ACon1_001000, CHEBI:582331, MolPort-001-741-609, ZINC05037439, CID3084131, NCGC00169771-01, BRD-K49625292-001-01-7, 1H,3H-Furo(3,4-c)furan-3a(4H)-ol, 1,4-bis(1,3-benzodioxol-5-yl)dihydro-, (1alpha,3aalpha,4alpha,6aalpha)-

Molecular Formula:	C₂₀H₁₈O₇	Molecular Weight:	370.352720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CAQZFLPWHBKTTR-WNISUXOKSA-N

13040-46-5

Pauridianthoside (0 suppliers)

63238-69-7

PAUSINYSTALIA YOHIMBA (0 suppliers)

PAUSINYSTALIA YOHIMBE,YOHIMBINE 2% - 98% (0 suppliers)

PAV-104 (1 supplier)

2923674-83-1

PAVATRINE (5 suppliers)

IUPAC Name: 2-diethylaminoethyl 9H-fluorene-9-carboxylate hydrochloride | CAS Registry Number: 548-65-2
Synonyms: Spasmadrina, Pavatrine, Robitrin, Pavatrine hydrochloride, NSC 35448, CID11058, Ro 2-3208, LS-69215, Fluorene-9-carboxylic acid, 3-quinuclidinyl ester, 2-Diethylaminoethyl 9-fluorenecarboxylate hydrochloride, 3-Quinuclidinol, 9-fluorenecarboxylate, hydrochloride, FLUORENE-9-CARBOXYLIC ACID, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 9H-Fluorene-9-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride, 9H-Fluorene-9-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride (9CI)

Molecular Formula:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.863060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYFLIJAGRULBIS-UHFFFAOYSA-N

548-65-2

PAVETANNIN C 1 (1 supplier)

88038-15-7

PAVETANNIN C 2 (1 supplier)

170902-36-0

PAVETANNIN C 5 (1 supplier)

170752-92-8

PAVIIN (0 suppliers)

PAVINE (2 suppliers)

Synonyms: AC1LCY4H, CHEBI:77050, (5S,11S)-2,3,8,9-tetramethoxy-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene, dibenzo[a,e]cycloocten-5,11-imine, 5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-, (5R,11R)-, InChI=1/C20H23NO4/c1-22-17-7-11-5-15-14-10-20(25-4)18(23-2)8-12(14)6-16(21-15)13(11)9-19(17)24-3/h7-10,15-16,21H,5-6H2,1-4H, rel-(5R,11R)-2,3,8,9-tetramethoxy-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRSPZLZVGPJHJH-HOTGVXAUSA-N

529-79-3

Pavinetant (4 suppliers)

IUPAC Name: 3-(methanesulfonamido)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide | CAS Registry Number: 941690-55-7
Synonyms: SureCN3587478, UNII-3U471ZVC5K, AZD2624, AZD-2624, 4-Quinolinecarboxamide, 3-((methylsulfonyl)amino)-2-phenyl-N-((1S)-1-phenylpropyl)-

Molecular Formula:	C₂₆H₂₅N₃O₃S	Molecular Weight:	459.560000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QYTBBBAHNIWFOD-NRFANRHFSA-N

941690-55-7

Pavurutamab (2 suppliers)

2250292-39-6

PAWI-2 (2 suppliers)

1448427-02-8

PAWPAW (0 suppliers)

PAX-1 PROTEIN (3 suppliers)

142661-96-9

PAX-3 PROTEIN (2 suppliers)

138016-91-8

PAX5 Protein, Human, Recombinant (His & Myc) (1 supplier)

PAX8 Protein, Human, Recombinant (His) (1 supplier)

PAX8(PAIRED BOX GENE 8), CERTIFIED REFERENCE MATERIAL (0 suppliers)

PAX9(PAIRED BOX GENE 9), CERTIFIED REFERENCE MATERIAL (0 suppliers)

PAXAMATE (4 suppliers)

IUPAC Name: (4-phenylphenyl) N-methylcarbamate | CAS Registry Number: 5579-05-5
Synonyms: Paxamate, Passamato, Paxamato, Paxamatum, Passamato [DCIT], Paxamate [INN], 4-Biphenylyl methylcarbamate, Paxamatum [INN-Latin], Paxamato [INN-Spanish], 4-Biphenylyl N-methylcarbamate, UNII-27P0WQO4ZB, p-Biphenylyl N-methylcarbamate, CCRIS 1837, NCIOpen2_003923, Phenol, p-phenyl-, methylcarbamate, NSC 73146, CID71210, NSC73146, Carbamic acid, methyl-, 4-biphenylyl ester, (1,1'-Biphenyl)-4-ol, methylcarbamate

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZGFMHRLEMUFDK-UHFFFAOYSA-N

5579-05-5

PAXILLIN ELISA KIT (PAX) (0 suppliers)

PAXILLIN-PHOSPHO-TYR31_ANTIBODY (0 suppliers)

Paxilline (8 suppliers)

Synonyms: paxilline, Spectrum5_001975, CBiol_001842, BSPBio_001427, KBioGR_000147, KBioSS_000147, MLS000028812, KBio2_000147, KBio2_002715, KBio2_005283, KBio3_000293, KBio3_000294, CHEBI:530048, MolPort-003-983-661, Bio1_000128, Bio1_000617, Bio1_001106, Bio2_000147, Bio2_000627, HMS1989H09

Molecular Formula:	C₂₇H₃₃NO₄	Molecular Weight:	435.555220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ACNHBCIZLNNLRS-UBGQALKQSA-N

57186-25-1

Paxillinol (0 suppliers)

Paxiphylline D (4 suppliers)

Molecular Formula:	C₂₃H₂₉NO₄	Molecular Weight:	383.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGESJSJJGMUDSQ-DYRRPPKQSA-N

1092555-02-6

Paxiphylline E (4 suppliers)

Molecular Formula:	C₂₃H₂₉NO₅	Molecular Weight:	399.487 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OHPSOIUFKKLGIW-COUVAQICSA-N

1092555-03-7

PAXISTEROL (2 suppliers)

Synonyms: Paxisterol, CID5748395, (3beta,5alpha,7beta,15beta,18S)-7,8:15,18:18,20-Triepoxyergost-24(28)-en-3-ol, 7,8:15,18:18,20-Triepoxyergost-24(28)-en-3-ol (3beta,5alpha,7beta,15beta,18S)-, Ergost-24(28)-en-3-ol, 7,8:15,18:18,20-triepoxy-, (3beta,5alpha,7beta,15beta,18S)-

Molecular Formula:	C₂₈H₄₂O₄	Molecular Weight:	442.630680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUKYEOQJBJKFPH-FWHSHOASSA-N

110945-69-2

PAXLITAXEL [2-BENZOYL RING 13C] (0 suppliers)

PAYNANTHEINE(SH) (3 suppliers)

IUPAC Name: methyl (E)-2-[(2S,3R,12bS)-3-ethenyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 1346-36-7
Synonyms: Paynantheine, CID3037629, Indolo(2,3-a)quinolizine, corynan-16-carboxylic acid deriv, 4697-66-9, Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-alpha-(methoxymethylene)-, methyl ester (alphaE,2S,3R,12bS)-

Molecular Formula:	C₂₃H₂₈N₂O₄	Molecular Weight:	396.479420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGZKIGWXPPFMRG-CYSPOEIOSA-N

1346-36-7

PAZ-PC (5 suppliers)

IUPAC Name: [(2R)-2-(8-carboxyoctanoyloxy)-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 117205-52-4
Synonyms: PAz-PC, PazePC, 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine, 1-palmitoyl-2-azelaoyl PC, CHEBI:61817, 16:0-09:0(ALDO)phosphocholine, 16:0-09:0(ALDO)PC, PC(16:0/9:0(COOH)), 1-O-palmitoyl-2-O-azelaoyl-sn-glycero-3-phosphocholine, 1-hexadecanoyl-2-(9-carboxy-nonanoyl)-sn-glycero-3-phosphocholine, azelaoyl PC, PAzPC, Epitope ID:153523, GTPL5427, C33H64NO10P, GHQQYDSARXURNG-SSEXGKCCSA-N, HMS3649G17, 1981AH, LMGP20010007, J-003538

Molecular Formula:	C₃₃H₆₄NO₁₀P	Molecular Weight:	665.846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GHQQYDSARXURNG-SSEXGKCCSA-N

117205-52-4

Pazelliptine (4 suppliers)

Synonyms: Pazelliptinum, Pazeliptina, Pazeliptina [Spanish], Pazelliptinum [Latin], Pazelliptine [INN], DAPA-PPI, UNII-2CSP4U82HK, BD-40, EINECS 265-640-7, ELLIPTICINE DERIV, PASTEUR, CHEBI:154284, BD 40, NSC 303565, C22H29N5, CID68853, NSC-327471D, NSC-629464J, BRN 0571979, NSC303565, SR-95225B

Molecular Formula:	C₂₂H₂₇N₅	Molecular Weight:	361.483280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPHSYQSMAGVYNT-UHFFFAOYSA-N

65222-35-7

PAZEPC-D14 (0 suppliers)

6651 to 6700 of 142640 results Page:

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