PREHNITENOL,PREHYBRIDIZATION SOLUTIONS IN SSC Suppliers & Manufacturers

CHEMICAL products beginning with : P

90151 to 90200 of 139904 results Page:

1800 1801 1802 1803 [1804] 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820

PRODUCT NAME

CAS Registry Number

PREHNITENOL (4 suppliers)

IUPAC Name: 2,3,4,5-tetramethylphenol | CAS Registry Number: 488-70-0
Synonyms: Prehnitenol, 2,3,4,5-Tetramethylphenol, Phenol, 2,3,4,5-tetramethyl-, CID68102, 1-Hydroxy-2,3,4,5-tetramethylbenzene, EINECS 207-684-1, NSC401121, NSC 401121, InChI=1/C10H14O/c1-6-5-10(11)9(4)8(3)7(6)2/h5,11H,1-4H

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXSSNPBEHHJLDH-UHFFFAOYSA-N

488-70-0

PREHYBRIDIZATION SOLUTIONS IN SSC (1 supplier)

PREHYBRIDIZATION SOLUTIONS IN SSPE (1 supplier)

Preisocalamendiol (9 suppliers)

IUPAC Name: (2S,5E)-5-methyl-9-methylidene-2-propan-2-ylcyclodec-5-en-1-one | CAS Registry Number: 25645-19-6
Synonyms: CHEBI:68149, (+)-Preisocalamenediol, CHEMBL1814553, (2S,5E)-2-Isopropyl-5-methyl-9-methylene-5-cyclodecen-1-one, 5-Cyclodecen-1-one, 5-methyl-9-methylene-2-(1-methylethyl)-, (S-(E))-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QTFJNWQFKJITEE-CYIWUNGXSA-N

25645-19-6

Prejelatinized starch (0 suppliers)

PREKALLIKREIN (2 suppliers)

9055-02-1

PREKALLIKREIN ACTIVATOR IN ALBUMIN, EP STANDARD (1 supplier)

PRELACINAN-7-OL (1 supplier)

160080-63-7

PRELACTONE C (1 supplier)

147659-06-1

Preladenant-d3 (4 suppliers)

1346599-84-5

PREMAFLOXACIN (8 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[(3R)-3-[(1S)-1-(methylamino)ethyl]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 143383-65-7
Synonyms: Premafloxacin, UNII-UOM2HMO524, Premafloxacin (USAN/INN), CHEBI:483491, CID71455, D05605, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((3R)-3-((1S)-1-(methylamino)ethyl)-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-8-methoxy-7-((R)-3-((S)-1-(methylamino)ethyl)pyrrolidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(1-(methylamino)ethyl)-1-pyrrolidinyl)-4-oxo-, (S-(R*,S*))-

Molecular Formula:	C₂₁H₂₆FN₃O₄	Molecular Weight:	403.447243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SUQUWONDIBHQOZ-NWDGAFQWSA-N

143383-65-7

PREMARIN (9 suppliers)

IUPAC Name: (13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) hydrogen sulfate | CAS Registry Number: 481-97-0
Synonyms: Estrone sulfate, Estrone sulphate, Estrone 3-sulfate, Estrone hydrogen sulfate, CCRIS 9319, CID699, Estrone estrone hydrogen sulfate, C18H22O5S, EINECS 207-575-9, CHEBI:401078, 1240-04-6 (potassium salt), 438-67-5 (hydrochloride salt), LMST05020008, [6,7-3H] E1S, LS-175082, C02538, 3-Hydroxyestra-1,3,5(10)-trien-17-one hydrogen sulphate, 3-hydroxyestra-1,3,5(10)-trien-17-one hydrogen sulphate; Estrone 3-sulfate; estrone 3-sulfate; estrone hydrogen sulfate; estrone sulfate; estrone sulphate, Sulfuric acid mono-(13-methyl-17-oxo-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-yl) ester

Molecular Formula:	C₁₈H₂₂O₅S	Molecular Weight:	350.429280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKKFKPJIXZFSSB-UHFFFAOYSA-N

481-97-0

PREMARRUBIIN (3 suppliers)

Synonyms: Premarrubiin, CID168199, C09177, Dispiro(furan-3(2H),2'(5'H)-furan-5',6''-(6H)naphtho(1,8-bc)furan)-2''(2''aH)-one, 3',3'',4',4'',5'',5''a,7'',8'',8''a,8''b-decahydro-2''a,5''a,7''-trimethyl-, (2''aS-(2''aalpha,5''abeta,6''alpha(S*),7''alpha,8''aalpha,8''balpha))-

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQLCWZJEAYGVQE-TXWGWWACSA-N

24703-43-3

PREMAZEPAM (5 suppliers)

IUPAC Name: 6,7-dimethyl-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one | CAS Registry Number: 57435-86-6
Synonyms: Premazepam, Premazepamum, Premazepamum [INN-Latin], Premazepam [BAN:INN], UNII-OI7443PDLB, MDL 181, C15H15N3O, MDL-181, NSC290940, AIDS128607, NSC 290940, AIDS-128607, CID72104, BRN 0617435, DL-181, LS-139326, 3,7-Dihydro-6,7-dimethyl-5-phenylpyrrolo(3,4-e)(1,4)diazepin-2(1H)-one, 3,7-Dihydro-6,7-dimethyl-5-phenylpyrrolo(3,4-e)-1,4-diazepin-2(1H)-one, Pyrrolo(3,4-e)(1,4)diazepin-2(1H)-one, 3,7-dihydro-6,7-dimethyl-5-phenyl-, 6,7-Dimethyl-5-phenyl-3,7-dihydropyrrolo[3,4-e][1,4]diazepin-2(1H)-one

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.299100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNWSHOJSFGGNLC-UHFFFAOYSA-N

57435-86-6

PREMAZEPAM-D3 (1 supplier)

Premetallised Dyes (2 suppliers)

PREMIE BABY FORCEPS FOR 1000002 (1 supplier)

PREMIE WITH SMART SKIN TECHNOLOGY (1 supplier)

PREMITHRAMYCIN A 4 (1 supplier)

215237-60-8

PREMIUM GUA SHA SET, 9 PCS. (1 supplier)

Premix Seasonings (1 supplier)

Premixed Insulins (2 suppliers)

PREMIXED LB,RT (1 supplier)

PREMIXISTERONE (1 supplier)

75796-54-2

Premna Herbacea (0 suppliers)

PREMNOSIDE D (1 supplier)

125874-30-8

Prenalterol (10 suppliers)

IUPAC Name: 4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenol | CAS Registry Number: 57526-81-5
Synonyms: Prenalterolum, Hyprenan, Prenalterol [INN:BAN], Prenalterolum [INN-Latin], CGP 7760B, C12H19NO3, EINECS 260-791-5, 61260-05-7 (hydrochloride), CID42396, KWD-2033, A-Ba-C-50,005, BRN 5740338, LS-104700, C07533, H 133/22, H-80-62, (S)-4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenol, H-133-22, Phenol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (S)-, 58165-86-9

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ADUKCCWBEDSMEB-NSHDSACASA-N

57526-81-5

PRENALTEROL HCL (4 suppliers)

IUPAC Name: 4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenol hydrochloride | CAS Registry Number: 61260-05-7
Synonyms: Prenalterol HCl, PRENALTEROL HYDROCHLORIDE, Prenalterol hydrochloride (USAN), 57526-81-5 (Parent), CID43590, EINECS 262-676-5, D05606, (S)-4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenol hydrochloride, Phenol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride, (S)-

Molecular Formula:	C₁₂H₂₀ClNO₃	Molecular Weight:	261.745100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WDXYIFGETVGLBZ-MERQFXBCSA-N

61260-05-7

Prenalterol Methyl Ether Hydrochloride (3 suppliers)

96996-91-7

PRENALTEROL METHYL ETHER-D7 (1 supplier)

PRENALTEROL SULFATE (3 suppliers)

IUPAC Name: potassium (2S)-1-(propan-2-ylamino)-3-(4-sulfooxyphenoxy)propan-2-olate | CAS Registry Number: 81924-67-6
Synonyms: Prenalterol sulfate ester, CID133792, Phenol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, 1-(hydrogen sulfate), monopotassium salt, (S)-

Molecular Formula:	C₁₂H₁₈KNO₆S	Molecular Weight:	343.437720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SRRWTDSBHLKPKJ-PPHPATTJSA-N

81924-67-6

PRENALTEROL-D7 (1 supplier)

Prenatal Vitamin Compounds (2 suppliers)

PRENEOCARZINOSTATIN (2 suppliers)

55608-09-8

PRENISTEINE (7 suppliers)

IUPAC Name: (2R)-2-amino-3-(3-methylbut-2-enylsulfanyl)propanoic acid | CAS Registry Number: 5287-46-7
Synonyms: Prenisteine, Prenisteina, Prenisteinum, S-Prenyl-L-cysteine, Prenyl-L-cysteine, Prenisteina [Spanish], Prenisteine [INN], Prenisteinum [INN-Latin], Prenisteina [INN-Spanish], ITA-275, 2-Amino-3-prenylthiopropionic acid, S-(3-Methyl-2-butenyl-L-cysteine), UNII-99TA452185, 2-Amino-3-prenylmercaptopropionic acid, CID21359, BRN 4307045, 3-((3-Methyl-2-butenyl)thio)-L-alanine, LS-16156, C06751, L-ALANINE, 3-((3-METHYL-2-BUTENYL)THIO)-

Molecular Formula:	C₈H₁₅NO₂S	Molecular Weight:	189.275200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULHWZNASVJIOEM-ZETCQYMHSA-N

5287-46-7

Prenomycin (0 suppliers)

56748-95-9

PRENORTESTOSTERONE (9 suppliers)

IUPAC Name: (8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 1089-78-7
Synonyms: Prenortestosterone, NSC37320, CID235672, ZINC04082028, 17beta-Hydroxyestr-5(10)-en-3-one, C15257, Estr-5(10)-en-3-one, 17.beta.-hydroxy-, Estr-5(10)-en-3-one, 17-hydroxy-, (17.beta.)-

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAZGVDKAIHZPOH-ZBRFXRBCSA-N

1089-78-7

PRENOVERINE (3 suppliers)

IUPAC Name: N-(2-benzhydryloxyethyl)-N-methyl-1-phenoxypropan-2-amine | CAS Registry Number: 65236-29-5
Synonyms: Prenoverine, Prenoverine [INN], UNII-PK3852O88V, CID3050418

Molecular Formula:	C₂₅H₂₉NO₂	Molecular Weight:	375.503260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHXOILLCRMVISV-UHFFFAOYSA-N

65236-29-5

Prenoxdiazine (1 supplier)

PRENOXDIAZINE HCL (6 suppliers)

IUPAC Name: 3-(2,2-diphenylethyl)-5-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole hydrochloride | CAS Registry Number: 982-43-4
Synonyms: Lomapect, Libexin, Tibexin, Toparten, Libexin (TN), Prenoxdiazine hydrochloride, C23H27N3O, EINECS 213-567-6, HK 256, CID120507, LS-115260, D08417, 3-(2,2-Diphenylaethyl)-5-(2-piperidinoaethyl)-1,2,4-oxadiazol [German], 1-(2-(3-(2,2-Diphenylethyl)-1,2,4-oxadiazol-5-yl)ethyl)piperidine monohydrochloride, 1-(2-(3-(2,2-Diphenylethyl)-1,2,4-oxadiazol-5-yl)ethyl)piperidine,monohydrochloride, 3-(2,2-Diphenylaethyl)-5-(2-piperidinoaethyl)-1,2,4-oxadiazol, Piperidine, 1-(2-(3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl)ethyl)-, monohydrochloride

Molecular Formula:	C₂₃H₂₈ClN₃O	Molecular Weight:	397.940920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONTOFAWPPHNLML-UHFFFAOYSA-N

982-43-4

Prenyl Acetate (20 suppliers)

IUPAC Name: 3-methylbut-2-enyl acetate | CAS Registry Number: 1191-16-8
Synonyms: Prenyl acetate, Dimethylallyl acetate, Isopent-2-enyl acetate, 3-Methyl-2-butenyl acetate, 3,3-Dimethylallyl acetate, 3,3-dimethyl allyl acetate, W420201_ALDRICH, 3-Methyl-2-buten-1-ol, acetate, 3-methyl-2-buten-1-ol acetate, 3-methyl-2-buten-1-yl acetate, EINECS 214-730-4, 2-BUTEN-1-OL, 3-METHYL-, ACETATE, BRN 1746265, ZINC02039792, LS-47242, 4-02-00-00185 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXIKYCPRDXIMQM-UHFFFAOYSA-N

1191-16-8

PRENYL CAPROATE (9 suppliers)

IUPAC Name: 3-methylbut-2-enyl hexanoate | CAS Registry Number: 76649-22-4
Synonyms: Prenyl caproate, Prenyl hexanoate, 3-Methyl-2-butenyl hexanoate, 3-Methylbut-2-enyl hexanoate, Hexanoic acid, 3-methyl-2-butenyl ester, EINECS 278-515-7, CID173534, Hexanoic acid, 3-methyl-2-buten-1-yl ester

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUVXQQVJNUBWPF-UHFFFAOYSA-N

76649-22-4

PRENYL FORMATE (3 suppliers)

Synonyms: NSC56962, (7z,15z)-2-thia-7,9,10,13,14,16-hexaazatricyclo[15.2.2.23,6]tricosa-1(19),3,5,7,15,17,20,22-octaene-11,12-dione 2,2-dioxide, AC1L6FGW, NCIOpen2_007381, AC1Q6M76, CTK5D0069, KST-1A8543, AR-1A7185, NSC 56962, NSC-56962, AG-J-72629, NCI60_004395, 2-Thia-7,9,10,13,14,16-hexaazatricyclo(15.2.2.2(3,6))tricosa-1(19),3,5,7,15,17,20,22-octaene-11,12-dione 2,2-dioxide, 2-Thia-7,9,10,13,14,16-hexaazatricyclo[15.2.2.2~3,6~]tricosa-1(19),3,5,7,15,17,20,22-octaene-11,12-dione 2,2-dioxide, 2-Thia-7,9,10,13,14,16-hexaazatricyclo[15.2.2.23,6]tricosa-3,4,5,7,15,17,19,20-octaene-11,12-dione,2,2-dioxide, 2-Thia-7,9,10,13,14,16-hexaazatricyclo[15.2.2.23,6]tricosa-3,5,8,14,17,19,20,22-octaene-11,12-dione,2,2-dioxide (9CI); NSC 56962

Molecular Formula:	C₁₆H₁₄N₆O₄S	Molecular Weight:	386.385160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQTHDAXRWGVSQR-UHFFFAOYSA-N

6947-50-8

PRENYL GLUCOSIDE (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-6-(3-methylbut-2-enoxy)oxane-3,4,5-triol | CAS Registry Number: 117861-55-9
Synonyms: prenyl glucoside, 2-(hydroxymethyl)-6-(3-methylbut-2-enoxy)oxane-3,4,5-triol, CHEBI:172490

Molecular Formula:	C₁₁H₂₀O₆	Molecular Weight:	248.270 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GQJQCKUJCHMTNF-UHFFFAOYSA-N

117861-55-9

Prenyl heptanoate (1 supplier)

IUPAC Name: 3-methylbut-2-enyl heptanoate
Synonyms: 3-Methylbut-2-enyl heptanoate, 5205-10-7, Heptanoic acid, 3-methyl-2-butenyl ester, Heptanoic acid, 3-methyl-2-buten-1-yl ester, PRENYL-HEPTANOATE, 44JV73R3QG, DTXSID0063737, KRSMRYMDTIADOD-UHFFFAOYSA-N, EINECS 225-997-1, 2-Buten-1-ol, 3-methyl-, heptanoate, NS00044708

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRSMRYMDTIADOD-UHFFFAOYSA-N

PRENYL ISOBUTYRATE (9 suppliers)

IUPAC Name: 3-methylbut-2-enyl 2-methylpropanoate | CAS Registry Number: 76649-23-5
Synonyms: Prenyl isobutyrate, 3-Methylbut-2-enyl isobutyrate, EINECS 278-516-2, CID173535, Propanoic acid, 2-methyl-, 3-methyl-2-butenyl ester, Propanoic acid, 2-methyl-, 3-methyl-2-buten-1-yl ester

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSJHMPXIMIOXGU-UHFFFAOYSA-N

76649-23-5

PRENYL SENECIOATE (2 suppliers)

IUPAC Name: 4,4,7-trimethyl-1-propan-2-yl-2,3-dihydro-1H-naphthalene | CAS Registry Number: 94400-38-1
Synonyms: 1,1,6-trimethyl-4-(propan-2-yl)-1,2,3,4-tetrahydronaphthalene, NSC16825, AC1L5ER6, CTK5H6539, NSC-16825, AG-J-78342, 4,4,7-trimethyl-1-propan-2-yl-2,3-dihydro-1H-naphthalene

Molecular Formula:	C₁₆H₂₄	Molecular Weight:	216.361760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SVKVJRRUBNLITP-UHFFFAOYSA-N

94400-38-1

PRENYL- (1 supplier)

81525-60-2

PRENYL-HEPTANOATE (5 suppliers)

IUPAC Name: 3-methylbut-2-enyl heptanoate | CAS Registry Number: 5205-10-7
Synonyms: Prenyl heptanoate, 3-Methylbut-2-enyl heptanoate, CID78880, EINECS 225-997-1, Heptanoic acid, 3-methyl-2-butenyl ester, Heptanoic acid, 3-methyl-2-buten-1-yl ester

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRSMRYMDTIADOD-UHFFFAOYSA-N

5205-10-7

Prenyl-IN-1 (3 suppliers)

360561-53-1

90151 to 90200 of 139904 results Page:

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