PACAP (6-38), human, ovine, rat,PACAP receptor/ADCYAP1R1 Protein, Human, Recombinant (hFc) Suppliers & Manufacturers

CHEMICAL products beginning with : P

2351 to 2400 of 117809 results Page:

40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

PACAP (6-38), human, ovine, rat (8 suppliers)

Synonyms: CHEMBL525267, PACAP 6-38, PACAP(6-38), AKOS024457498, NCGC00167165-01

Molecular Formula:	C₁₈₂H₃₀₀N₅₆O₄₅S	Molecular Weight:	4024.742600 [g/mol]
H-Bond Donor:	64	H-Bond Acceptor:	58

InChIKey: BGZYREVJBMQLGS-ONKNJJKASA-N

143748-18-9

PACAP receptor/ADCYAP1R1 Protein, Human, Recombinant (hFc) (1 supplier)

PACAP-38 (16-38), human, mouse, rat (7 suppliers)

Synonyms: FT-0689020, PACAP-38 (16-38) (human, chicken, mouse, ovine, porcine, rat)

Molecular Formula:	C₁₂₃H₂₁₅N₃₉O₂₈S	Molecular Weight:	2720.378 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	38

InChIKey: JNNCPZMLQNUITC-XXTJCUDBSA-N

144025-82-1

PACAP-38 (31-38), human, mouse, rat (7 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]pentanediamide | CAS Registry Number: 138764-85-9
Synonyms: H-TYR-LYS-GLN-ARG-VAL-LYS-ASN-LYS-NH2

Molecular Formula:	C₄₇H₈₃N₁₇O₁₁	Molecular Weight:	1062.269220 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: YJQRDMBVNVOBLN-MQXDESKPSA-N

138764-85-9

PACAP-38 (HUMAN, MOUSE, OVINE, PORCINE, RAT) (5 suppliers)

Synonyms: Pituitary adenylate cyclase-activating polypeptide, Peptide PACAP 38, Human PACAP-38, PACAP 38 (human), PACAP 38 (sheep), PACAP 38, Pituitary adenylate cyclase-activating peptide-38, Human PACAP-(1-38), Ovine PACAP (1-38), CHEMBL524658, CHEBI:561244, Pituitary adenylate cyclase-activating polypeptide-38, Pituitary adenylate cyclase-activating peptide-38 (human), Pituitary adenylate cyclase-activating peptide-38 (sheep), 128606-20-2, 136216-93-8, 142105-43-9

Molecular Formula:	C₂₀₃H₃₃₁N₆₃O₅₃S	Molecular Weight:	4534.255540 [g/mol]
H-Bond Donor:	72	H-Bond Acceptor:	67

InChIKey: UFTCZKMBJOPXDM-XXFCQBPRSA-N

124123-15-5

PACB PROTEIN (3 suppliers)

146811-41-8

PACE4 Inhibitory peptide C23 (1 supplier)

1426656-94-1

Pacetinib citrate (5 suppliers)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;(16E)-11-(2-pyrrolidin-1-ylethoxy)-14,19-dioxa-5,7,27-triazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(24),2(27),3,5,8(26),9,11,16,21(25),22-decaene | CAS Registry Number: 1228923-42-9
Synonyms: Pacritinib citrate, Vonjo, VJ2PH4NXX7, Pacritinib (citrate), UNII-VJ2PH4NXX7, SB1518 CITRATE, SB-1518 CITRATE, 14,19-Dioxa-5,7,27-triazatetracyclo(19.3.1.12,6.18,12)heptacosa-1(25),2,4,6(27),8,10,12(26),16,21,23-decaene, 11-(2-(1-pyrrolidinyl)ethoxy)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Epjevy, SB 1518 citrate, Pacritinib citrate [WHO-DD], SCHEMBL2336009, CHEMBL5095049, CHEBI:231412, HY-16379B, CS-0904950, (16E)-11-[2-(pyrrolidin-1-yl)ethoxy]-14,19-dioxa-5,7,27-triazatetracyclo[19.3.1.1(2,6).1(8,12)]heptacosa-1(25),2(27),3,5,8(26),9,11,16,21,23-decaene 2-hydroxypropane-1,2,3-tricarboxylate, (2E,16E)-11-[2-(pyrrolidin-1-yl)ethoxy]-14,19-dioxa-5,7,27- triazatetracyclo[19.3.1.1(2,6).1(8,12)]heptacosa-1(25),2,4,6,8,10,12(26),16,21,23-decaene citrate

Molecular Formula:	C₃₄H₄₀N₄O₁₀	Molecular Weight:	664.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: BAHHBHSHSRTKNK-BJILWQEISA-N

1228923-42-9

pacFA (4 suppliers)

1262788-55-5

pacFA Ceramide (2 suppliers)

1262788-58-8

pacFA GalCer (2 suppliers)

2456348-71-1

pacFA GlcCer (2 suppliers)

1262788-56-6

pacFA L-Carnitine (2 suppliers)

2847775-94-2

pacFA-18:1 PC (2 suppliers)

2260670-75-3

Pachyaximine A (5 suppliers)

IUPAC Name: (1S)-1-[(3S,8S,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N,N-dimethylethanamine | CAS Registry Number: 128255-08-3
Synonyms: CHEMBL342394, Alkaloid-C, (-)-Pachyaximine A, MolPort-035-705-637, BDBM50412080, ZINC13587852, W1038, Pregn-5-en-20-amine,3-methoxy-N,N-dimethyl-, (3b,20S)- (9CI)

Molecular Formula:	C₂₄H₄₁NO	Molecular Weight:	359.598 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTNBSFMIFOLVCM-MCTVSQGJSA-N

128255-08-3

PACHYCLAVULAROLIDE (2 suppliers)

Synonyms: Pachyclavularolide

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.455 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UBMHMIZHPPOKIP-SAMSQGDBSA-N

119770-11-5

PACHYMAN (6 suppliers)

9037-88-1

Pachymaran (5 suppliers)

65637-98-1

Pachymic acid (16 suppliers)

IUPAC Name: (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 29070-92-6
Synonyms: Ambap5223, CCRIS 7792, CID5484385, Lanost-8-en-21-oic acid, 3-(acetyloxy)-16-hydroxy-24-methylene-, (3beta,16alpha)-

Molecular Formula:	C₃₃H₅₂O₅	Molecular Weight:	528.762980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VDYCLYGKCGVBHN-DRCQUEPLSA-N

29070-92-6

Pachypodol (12 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one | CAS Registry Number: 33708-72-4
Synonyms: CHEBI:373037, NSC 168805, Quercetin 3,3',7-trimethyl ether, Quercetin 3,7,3'-trimethyl ether, LMPK12112754, NSC168805, Ro 09-0179, 4',5-Dihydroxy-3,3',7-trimethoxyflavone, CID5281677, LS-39611, 5,4'-dihydroxy-3,7,3'-trimethoxyflavone, 3,7,3'-Quercetol trimethyl ether-5,4'-dihydroxy-, C10117, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-, 5-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,7-dimethoxy-chromen-4-one

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KQFUXLQBMQGNRT-UHFFFAOYSA-N

33708-72-4

PACHYRRHIZIN (3 suppliers)

IUPAC Name: 6-(6-methoxy-1,3-benzodioxol-5-yl)furo[3,2-g]chromen-7-one | CAS Registry Number: 10091-01-7
Synonyms: pachyrrizine, Neorautone, Pachyrhizin, Pachyrrhizin, Spectrum_001845, SpecPlus_000199, Ambkt19698, Spectrum2_000410, Spectrum3_000875, Spectrum4_000715, Spectrum5_000921, BSPBio_002549, KBioGR_001269, KBioSS_002355, SPECTRUM201602, DivK1c_006295, SPBio_000340, KBio1_001239, KBio2_002352, KBio2_004920

Molecular Formula:	C₁₉H₁₂O₆	Molecular Weight:	336.294980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PENSQRMNZZWMGV-UHFFFAOYSA-N

10091-01-7

PACHYRRHIZONE (2 suppliers)

Synonyms: Pachyrrhizone, AIDS154302, AIDS-154302, CID442814, LMPK12060023, C10512, 1,3-Dioxolo[4,5-g]furo[3',2':6,7][1]benzopyrano[2,3-c][1]benzopyran-13(6H)-one, 6a,13a-dihydro-8-methoxy-, (6aS,13aS)-

Molecular Formula:	C₂₀H₁₄O₇	Molecular Weight:	366.320960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RZZBXVGBWLOHHV-CVEARBPZSA-N

42485-00-7

PACHYSAMINE A (3 suppliers)

IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-N,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 6801-29-2
Synonyms: Pachysamine A, CID197857, LS-118531, 5-alpha-Pregnane-3-alpha,20-alpha-diamine, N(sup 3),N(sup 20),N(sup 20)-trimethyl-

Molecular Formula:	C₂₄H₄₄N₂	Molecular Weight:	360.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLOJUKSOUNWUSW-HLSPMNIASA-N

6801-29-2

Pachysamine M (3 suppliers)

IUPAC Name: N-[(5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]-3-methylbut-2-enamide | CAS Registry Number: 1253202-75-3
Synonyms: PachysamineM

Molecular Formula:	C₂₈H₄₄N₂O₂	Molecular Weight:	440.672 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPBGDMGTAHIUMI-ULXDPTIJSA-N

1253202-75-3

PACHYSANDIENOL B (3 suppliers)

IUPAC Name: (3S,4R,4aS,6aS,6aS,6bR,12aS,14aS,14bS)-4,4a,6a,6b,8,11,11,14a-octamethyl-2,3,4,5,6,6a,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-ol | CAS Registry Number: 69477-79-8
Synonyms: Pachysandienol B

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.713 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UCRWESHCXPQPFM-RQXSNDJBSA-N

69477-79-8

PACHYSTAUDINE (2 suppliers)

67627-76-3

PACHYSTERMINE B (3 suppliers)

IUPAC Name: (3R)-1-[(3S,4R,5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-4-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-propan-2-ylazetidin-2-one | CAS Registry Number: 6157-00-2
Synonyms: Pachystermine B, CHEMBL2087206

Molecular Formula:	C₂₉H₅₀N₂O₂	Molecular Weight:	458.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AENZWKGHCPXWBZ-APKZJJHSSA-N

6157-00-2

Pacibekitug (2 suppliers)

2948444-06-0

Pacidamycin 4 (1 supplier)

121808-60-4

Pacidamycin 4N (1 supplier)

328110-91-4

Pacidamycin 5T (1 supplier)

328110-92-5

Pacidamycin D (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-1-[[(2S,3S)-3-[[(2S)-2-aminopropanoyl]-methylamino]-1-[[(Z)-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]carbamoylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 287107-95-3

Molecular Formula:	C₃₂H₄₁N₉O₁₀	Molecular Weight:	711.700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: PBFVZISIBPPZNE-FHLIDROFSA-N

287107-95-3

Pacidamycin I (4 suppliers)

IUPAC Name: 2-[[[(6S)-2,6-diamino-3-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(3-hydroxyphenyl)propanoyl]-methylamino]-5-oxoheptanoyl]-[(E)-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]carbamoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 121264-05-9
Synonyms: Pacidamycin 1, CID3035918, A 68567, A-68567, Butanamide, N-(((1-carboxy-2-(1H-indol-3-yl)ethyl)amino)carbonyl)alanyl-N3-(N-alanyl-3-hydroxyphenylalanyl)-N-((5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene)methyl)-N3-methyl-2,3-diamino-

Molecular Formula:	C₄₁H₅₀N₁₀O₁₂	Molecular Weight:	874.895500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: JDBFIOJXHILWCK-JJPILVDZSA-N

121264-05-9

Pacifarin (1 supplier)

12712-21-9

Pacifenol (3 suppliers)

Synonyms: NSC287456, AIDS031200, AIDS-031200, CID122808, NSC 287456, NCI60_002358, 6H-2,5a-Methano-1-benzoxepin-5-ol, 2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl-, 6H-2,5a-Methano-1-benzoxepin-5-ol, 2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl-, (2R,5R,5aR,7S,8S,9aS)-, 6H-2,5a-Methano-1-benzoxepin-5-ol, 2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl-, (2R,5R,5aR,7S,8S,9aS)- (8CI), 6H-2,5a-Methano-1-benzoxepin-5-ol, 2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-5,8,10,10-tetramethyl-, [2R-(2.alpha.,5.alpha.,5a.beta.,7.beta.,8.alpha.,9a.alpha.)]-

Molecular Formula:	C₁₅H₂₁Br₂ClO₂	Molecular Weight:	428.587040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNGMEQXERFPHIP-UHFFFAOYSA-N

33880-90-9

PACIFI (2 suppliers)

49582-11-8

PACIFIC BLUE SUCCINIMIDYL ESTER (9 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6,8-difluoro-7-hydroxy-2-oxochromene-3-carboxylate | CAS Registry Number: 215868-33-0
Synonyms: Pacific Blue succinimidyl ester, SCHEMBL13494176, CHEBI:63240, NHS Pacific Blue succinimidyl ester, MFCD28155193, ZINC87528512, pacific blue N-hydroxysuccinimidyl ester, J-014158, 3-Carboxy-6,8-difluoro-7-hydroxycoumarin succinimidyl ester, (2,5-dioxopyrrolidin-1-yl) 6,8-difluoro-7-hydroxy-2-oxochromene-3-carboxylate, 1-{[(6,8-difluoro-7-hydroxy-2-oxo-2H-chromen-3-yl)carbonyl]oxy}pyrrolidine-2,5-dione, 2,5-Dioxopyrrolidin-1-yl 6,8-difluoro-7-hydroxy-2-oxo-2H-chromene-3-carboxylate, 6,8-difluoro-7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid N-hydroxysuccinimidyl ester, 6,8-difluoro-7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid succinimidyl ester, 6,8-Difluoro-7-hydroxy-2-oxo-2H-1-benzopyran-3-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula:	C₁₄H₇F₂NO₇	Molecular Weight:	339.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NZYXABPVYJRICY-UHFFFAOYSA-N

215868-33-0

Pacific Blue-X (2 suppliers)

1971849-54-3

Pacific Blue-X NHS Ester (1 supplier)

1971849-55-4

PacificBlue-PEG3-Azide (1 supplier)

1515860-90-8

PacificBlueC5-Maleimide (1 supplier)

934216-71-4

PACIFIDIENE (2 suppliers)

Synonyms: NSC629927, AIDS133699, AIDS-133699, CID182147, NCI60_009740, 6H-2,5a-Methano-1-benzoxepin, 2,7-dibromo-8-chloro-2,5,7,8,9,9a-hexahydro-8,10,10-trimethyl-5-methylene-

Molecular Formula:	C₁₅H₁₉Br₂ClO	Molecular Weight:	410.571760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCVKJKKRVLDQHS-UHFFFAOYSA-N

33880-92-1

Pacifigorgiol (1 supplier)

84014-68-6

PACIFININE (2 suppliers)

142768-35-2

PACIFORGINE (3 suppliers)

IUPAC Name: (13Z)-5,6,7,11-tetrahydroxy-3-[(E)-3-hydroxyprop-2-enyl]-4,7,9,13,14-pentamethyl-1-oxacyclotetradec-13-ene-2,10-dione | CAS Registry Number: 136440-72-7
Synonyms: Paciforgin, Paciforgine, CID6443112, Oxacyclotetradec-13-ene-2,10-dione, 5,6,7,11-tetrahydroxy-3-(3-hydroxy-2-propenyl)-4,7,9,13,14-pentamethyl-

Molecular Formula:	C₂₁H₃₄O₈	Molecular Weight:	414.489860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XJGKKCBILDDTEC-SQKGQWCESA-N

136440-72-7

PACITRAN (2 suppliers)

Synonyms: Pacitran, Su 8842 hydrochloride, Metoserpate hydrochloride, CID203449, LS-162750, Methyl 18-epireserpate methyl ether hydrochloride, 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 11,17-alpha,18-beta-trimethoxy-, methyl ester, hydrochloride

Molecular Formula:	C₂₄H₃₃ClN₂O₅	Molecular Weight:	464.982220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RVUCXCLULXWKIQ-TVFCCTGHSA-N

14457-27-3

PACKURMUL,ROOT EXTRACT (2 suppliers)

84776-81-8

Paclitaxel (113 suppliers)

Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula:	C₄₇H₅₁NO₁₄	Molecular Weight:	853.906140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

33069-62-4

PACLITAXEL (TAXOL) [2-BEN ZOYL RING 14C(U)] (3 suppliers)

Synonyms: P1958_SIGMA, Paclitaxel-[2-benzoyl ring-UL-14C, Paclitaxel-[2-benzoyl ring-UL-14C]

Molecular Formula:	C₄₇H₅₁NO₁₄	Molecular Weight:	865.861392 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: RCINICONZNJXQF-HFHKXCERSA-N

179795-24-5

Paclitaxel (TEVA API) (1 supplier)

222-64-7

2351 to 2400 of 117809 results Page:

40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60