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CHEMICAL products beginning with : P
91001 to 91050 of 139904 results  Page: << Previous 50 Results 1820 [1821] 1822 1823 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROCHLORPERAZINE DIMALEATE (7 suppliers)1984-02-6
Prochlorperazine dimaleate salt (1 supplier)
PROCHLORPERAZINE DIMESYLATE (1 supplier)
Prochlorperazine Edisylate (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; ethane-1,2-disulfonic acid | CAS Registry Number: 1257-78-9
Synonyms: Compazine syrup, Stemetil, prochlorperazine, Compazine, Compazine Injection, Prochlorperazine edisylate, Compazine syrup (TN), MLS001148133, SPECTRUM1500505, Prochlorperazine edisylate [USAN], Prochlorperazine ethane disulfonate, EINECS 215-019-1, Prochlorperazine edisylate (USP), C20H25N3S.C2H6O6S2, NCGC00094768-01, NCGC00094768-02, NCGC00094768-03, SMR000653454, LS-105400, D02609

Molecular Formula: C22H30ClN3O6S3Molecular Weight: 564.138100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SWOUGRBFXFILIB-UHFFFAOYSA-N

1257-78-9
PROCHLORPERAZINE EDISYLATE, (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; ethane-1,2-disulfonic acid | CAS Registry Number: 7081-50-7
Synonyms: prochlorperazine, Compazine, Stemetil, Compazine syrup, Prochlorperazine edisylate, Compazine Injection, Compazine syrup (TN), UNII-PG20W5VQZS, Ambmdy01500505, MLS001148133, SPECTRUM1500505, Prochlorperazine ethane disulfonate, EINECS 215-019-1, HMS501E15, Prochlorperazine edisylate (USP), MolPort-003-666-268, Prochlorperazine edisylate [USAN], HMS1920L08, HMS2092C09, C20H25N3S.C2H6O6S2

Molecular Formula: C22H30ClN3O6S3Molecular Weight: 564.138100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SWOUGRBFXFILIB-UHFFFAOYSA-N

7081-50-7
PROCHLORPERAZINE HYDROGEN METHANESULFONATE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; methanesulfonic acid | CAS Registry Number: 3111-70-4
Synonyms: Trichloroethoxytitanium, EINECS 221-473-1, CID94252, Prochlorperazine hydrogen methanesulfonate, LS-105401, 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazine monomethanesulphonate, Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, hydrogen methanesulfonate, Piperazine, 1-methyl-4-(3-(2-chloro-phenothiazin-10-yl)propyl)-, hydrogen methanesulfonate

Molecular Formula: C21H28ClN3O3S2Molecular Weight: 470.048320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLFCZUKGFJNFQY-UHFFFAOYSA-N

3111-70-4
PROCHLORPERAZINE IMPURITY 1 (1 supplier)150111-55-0
PROCHLORPERAZINE IMPURITY 2 (1 supplier)
Prochlorperazine Maleate (17 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine | CAS Registry Number: 84-02-6
Synonyms: Compazine, Compazine (TN), Prestwick_410, Prochlorperazine dimaleate, Prochlorperazine maleate, Prochlorperazine dimaleate salt, P9178_SIAL, Prochlorperazine maleate (JP15/USP), NCGC00094323-01, EU-0101034, D00479

Molecular Formula: C28H32ClN3O8SMolecular Weight: 606.086980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DSKIOWHQLUWFLG-SPIKMXEPSA-N

84-02-6
PROCHLORPERAZINE MALEATE, 98% (1 supplier)
prochlorperazine mesilate (1 supplier)
Compound Structure IUPAC Name: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine;methanesulfonic acid
Synonyms: Prochlorperazine mesilate, 51888-09-6, Prochlorperazine Dimesylate, Prochlorperazine dimethanesulfonate, Prochlorperazine methanesulfonate, Prochlorperazine mesylate, Prochlorperazine mesilate [JAN], 531SH87H9N, 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine;methanesulfonic acid, PROCHLORPERAZINE MESYLATE BP, Prochlorperazine mesilate (JAN), 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazine dimethanesulphonate, 2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine Dimethanesulfonate, UNII-531SH87H9N, 2-CHLORO-10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-10H-PHENOTHIAZINE DIMETHANESULFONATE, EINECS 257-495-3, Novamin (TN), SCHEMBL15511012, DTXSID20199844, BTOOUKJFDLARFG-UHFFFAOYSA-N

Molecular Formula: C22H32ClN3O6S3Molecular Weight: 566.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BTOOUKJFDLARFG-UHFFFAOYSA-N

Prochlorperazine Mesylate (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine;methanesulfonic acid | CAS Registry Number: 5132-55-8
Synonyms: EINECS 221-473-1, Prochlorperazine hydrogen methanesulfonate, 3111-70-4, Prochlorperazine mesylate, 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazine monomethanesulphonate, Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, hydrogen methanesulfonate, Piperazine, 1-methyl-4-(3-(2-chloro-phenothiazin-10-yl)propyl)-, hydrogen methanesulfonate, 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; methanesulfonic acid, AC1L3RU5, PROCHLORPERAZINEMESYLATE, SCHEMBL1527298, LS-105401, W0067, 2-chloro-10-[3- propyl]-10H-phenothiazinemonomethanesulphonate, 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine methanesulfonate (1:1)

Molecular Formula: C21H28ClN3O3S2Molecular Weight: 470.048320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WLFCZUKGFJNFQY-UHFFFAOYSA-N

5132-55-8
Prochlorperazine Related Compound A (1 supplier)
prochlorperazine sulfoxid (1 supplier)
Prochlorperazine Sulfoxide (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine 5-oxide | CAS Registry Number: 10078-27-0
Synonyms: CID3084059, 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazine 5-oxide, 10H-Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, 5-oxide

Molecular Formula: C20H24ClN3OSMolecular Weight: 389.942060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZGYHFQQUZPAFZ-UHFFFAOYSA-N

10078-27-0
Prochlorperazine Sulfoxide-d3 (6 suppliers)
Prochlorperazine-d3 Dimesylate (4 suppliers)753432-54-1
PROCHOLECYSTOKININ (2 suppliers)78206-77-6
PROCINE (1 supplier)
PROCINE HYPOXIA-INDUCIBLE FACTOR 1Α CLIA KIT (1 supplier)
PROCINE HYPOXIA-INDUCIBLE FACTOR 1Α ELISA KIT (1 supplier)
PROCINE HYPOXIA-INDUCIBLE FACTOR 1Α,HIF-1Α ELISA KIT (1 supplier)
PROCINOLOL (7 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 27325-36-6
Synonyms: Procinolol, Procinololum, Procinolol [DCF:INN], UNII-SLJ0HIL21J, Procinololum [INN-Latin], CID71707, 27325-18-4 (mono-hydrochloride), SD-2124-01, C-1755

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTAGQMIEWAAKMO-UHFFFAOYSA-N

27325-36-6
PROCINOLOL HCL (7 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 27325-18-4
Synonyms: Procinolol, Procinolol hydrochloride, SD 2124-01 hydrochloride, (+-)-Procinolol hydrochloride, (+-)-SD 2124-01 hydrochloride, NSC 303852, 27325-36-6 (Parent), CID208648, NSC303852, LS-122012, LS-122013, 1-(o-Cyclopropylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride, DL-1-(o-Cyclopropylphenoxy)-3-isopropylamino-2-propanol hydrochloride, 2-Propanol, 1-(o-cyclopropylphenoxy)-3-(isopropylamino), hydrochloride, 2-Propanol, 1-(o-cyclopropylphenoxy)-3-isopropylamino-, hydrochloride, (+-), 2-Propanol, 1-(2-cyclopropylphenoxy)-3-((1-methylethyl)amino)-, hydrochloride, 32752-13-9

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CUFFTYPXDOXRNW-UHFFFAOYSA-N

27325-18-4
Procinolol-d7 (2 suppliers)2714436-52-7
PROCION BLACK (2 suppliers)
Compound Structure IUPAC Name: sodium (2S)-2-[formyl(hydroxy)amino]propanoate | CAS Registry Number: 83453-56-9
Synonyms: Procion black, CID5488747, L-Alanine, N-formyl-N-hydroxy-, monosodium salt, 83451-13-2

Molecular Formula: C4H6NNaO4Molecular Weight: 155.084510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRCCECZAEZWOJX-DFWYDOINSA-M

83453-56-9
Procion Blue HB (12 suppliers)
Compound Structure IUPAC Name: 1-amino-4-[4-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 12236-82-7
Synonyms: Reactive Blue 2, Basilen Blue, Affi gel blue, Affi-gel blue, Cibacron Blue, Cibacron Blue 3G, Procion Blue H-B, Cibacron Blue F 3GA, Cibacronblau F3G-A, Cibacron Blue F3GA, Cibacron Blue 3G-A, Cibacron Blue F3G-A, Cibacron Blue F(3)GA, C.I. Reactive Blue 2, C29H20ClN7O11S3, EINECS 235-465-0, NSC 328383, C.I. 61211, LS-172530, C13746

Molecular Formula: C29H20ClN7O11S3Molecular Weight: 774.157400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: JQYMGXZJTCOARG-UHFFFAOYSA-N

12236-82-7
PROCION BRILLIANT BLUE M 5BS (1 supplier)80937-32-2
PROCION BRILLIANT ORANGE M-2RS (3 suppliers)
Compound Structure IUPAC Name: trisodium;6-[[6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3-sulfonatonaphthalen-2-yl]diazenyl]naphthalene-1,4-disulfonate | CAS Registry Number: 35517-49-8
Synonyms: Procion brilliant orange M-2RS, 1,4-Naphthalenedisulfonic acid, 6-((6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3-sulfo-2-naphthalenyl)azo)-, trisodium salt

Molecular Formula: C23H11Cl2N6Na3O9S3Molecular Weight: 751.438548 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: HNVAXTCEGAAHDL-UHFFFAOYSA-K

35517-49-8
PROCION BRILLIANT RED H-EGXL (3 suppliers)
Compound Structure IUPAC Name: potassium;sodium;(3Z)-5-[[4-chloro-6-[4-[[4-chloro-6-[[(7Z)-8-oxo-3,6-disulfo-7-[(2-sulfophenyl)hydrazinylidene]naphthalen-1-yl]amino]-1,3,5-triazin-2-yl]-methylamino]anilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 118578-11-3
Synonyms: 140876-12-6, 2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-((4-((4-chloro-6-((8-hydroxy-3,6-disulfo-7-(2-(2-sulfophenyl)diazenyl)-1-naphthalenyl)amino)-1,3,5-triazin-2-yl)amino)phenyl)methylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(2-(2-sulfophenyl)diazenyl)-, potassium sodium salt (1:?:?)

Molecular Formula: C45H32Cl2KN14NaO20S6+2Molecular Weight: 1414.177 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 34

InChIKey: ZQEKWXQOHGZMSH-QKYBOICUSA-N

118578-11-3
PROCION BRILLIANT RED M5BS (2 suppliers)61356-51-2
PROCION BRILLIANT YELLOW H3G (5 suppliers)12239-48-4
Procion BrilliantOrange M-GS (9CI) (0 suppliers)50813-85-9
Procion Dyes (1 supplier)
Procion mx Dyes (1 supplier)
PROCION NAVY MX-RB (3 suppliers)61901-79-9
PROCION REACTIVE RED 4 (3 suppliers)
Compound Structure IUPAC Name: (3Z)-5-benzamido-3-[[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 16480-43-6
Synonyms: Reactive Red 4, Procion reactive red 4, Cibacron Brilliant Red 3B-A, CID5384814, 17681-50-4 (TETRASODIUM SALT), 2,7-Naphthalenedisulfonic acid, 5-(benzoylamino)-3-((5-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)azo)-4-hydroxy-

Molecular Formula: C32H23ClN8O14S4Molecular Weight: 907.283220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: DBYVPGPABFOVCE-GLNSOGGISA-N

16480-43-6
PROCION RED MX 8B (6 suppliers)259824-53-8
Procion Red MX-5B (10 suppliers)
Compound Structure IUPAC Name: (3Z)-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid | CAS Registry Number: 17804-49-8
Synonyms: CBDivE_002821, EINECS 229-413-6, BRN 0380787, Cerven brilantni ostazinova S-5B [Czech], LS-94658, 5-26-08-00031 (Beilstein Handbook Reference), 2,7-Naphthalenedisulfonic acid, 5-(3,5-dichloro-s-triazinylamino)-4-hydroxy-3-phenylazo-, 5-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulphonic acid, 2,7-NAPHTHALENEDISULFONIC ACID, 5-(3,5-DICHLORO-s-TRIAZINYLAMINO)-4-HYDROXY-3-PH, 106740-69-6, 6522-86-7

Molecular Formula: C19H12Cl2N6O7S2Molecular Weight: 571.370580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: JTLZZMCBJJNFAR-JFLMPSFJSA-N

17804-49-8
Procion Yellow H-E3G (10 suppliers)59112-78-6
PROCION YELLOW MX-4R (6 suppliers)
Compound Structure IUPAC Name: disodium 3-chloro-4-[4-[[2-methoxy-5-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-5-methylbenzenesulfonate | CAS Registry Number: 18976-74-4
Synonyms: Remazol Yellow G, Methyldaunosamine, Procion Yellow MX 4R, procion yellow MX4R, C.I. Reactive Yellow 14, CHEBI:58965, EINECS 242-710-5, CID86809, EINECS 302-489-9, LS-31968, Benzenesulfonic acid, p-((4-(5-((2-hydroxyethyl)sulfonyl)-2-methoxyphenyl)azo)-5-hydroxy-3-methylpyrazol-1-yl)-3-chloro-5-methyl-, hydrogen sulfate (ester), disodium salt, Disodium 5-chloro-6-(4,5-dihydro-4-((2-methoxy-5-((2-(sulphonatooxy)ethyl)sulphonyl)phenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)toluene-3-sulphonate, 5-Chloro-6-(4,5-dihydro-4-((2-methoxy-5-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)toluene-3-sulphonic acid, sodium salt, 94109-48-5, disodium 3-chloro-4-{4-[(2-methoxy-5-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}-5-methylbenzenesulfonate

Molecular Formula: C20H19ClN4Na2O11S3Molecular Weight: 669.012600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: MDNHFVJYEPHAAQ-UHFFFAOYSA-L

18976-74-4
PROCION YELLOW MX-R (3 suppliers)
Compound Structure IUPAC Name: disodium 3-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonate | CAS Registry Number: 3627-05-2
Synonyms: Procion Yellow, Reactive Yellow 4, Mikacion Yellow RS, Procion Yellow M-R, Active Golden Yellow KKh, Reactive Golden Yellow KKh, CID82986, EINECS 235-435-7, NSC 240566, 1,5-Naphthalenedisulfonic acid, 3-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-methylphenyl)azo)-, disodium salt, 1,5-Naphthalenedisulfonic acid, 3-((4-((4,6-dichloro-s-triazin-2-yl)amino)-o-tolyl)azo)-, disodium salt (8CI), 1,5-Naphthalenedisulfonic acid, 3-(2-(4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-methylphenyl)diazenyl)-, sodium salt (1:2), 12226-45-8, 147335-68-0, 224778-49-8, 39386-20-4, Disodium 3-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-o-tolyl)azo)naphthalene-1,5-disulphonate

Molecular Formula: C20H12Cl2N6Na2O6S2Molecular Weight: 613.361420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: BMAUDWDYKLUBPY-UHFFFAOYSA-L

3627-05-2
PROCLAVAMINIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-5-amino-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid | CAS Registry Number: 112240-59-2
Synonyms: Proclavaminic acid, Proclavaminate, CHEBI:15425, CID194953, C06658, (2S,3R)-5-amino-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid, 5-AMINO-3-HYDROXY-2-(2-OXO-AZETIDIN-1-YL)-PENTANOIC ACID, 5-amino-2,4,5-trideoxy-2-(2-oxo-1-azetidinyl)-D-threo-pentonic acid, D-Threo-pentonic acid, 5-amino-2,4,5-trideoxy-2-(2-oxo-1-azetidinyl)-, PCV

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NMCINKPVAOXDJH-VDTYLAMSSA-N

112240-59-2
PROCLIN 300 (1 supplier)
PROCLONOL (7 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-cyclopropylmethanol | CAS Registry Number: 14088-71-2
Synonyms: Proclonol, Kilacar, Proclonolum, Dupont DPX 3654, Proclonolum [INN-Latin], Proclonol (USAN/INN), UNII-2IGW7XIE2Y, CCRIS 7252, Proclonol [USAN:BAN:INN], DPX 3654, EINECS 237-934-5, Bis-p-chlorophenyl cyclopropyl methanol, CID26450, BRN 3324205, Bis(p-chlorophenyl)cyclopropylmethanol, CL 69049, AI3-27447, LS-91012, R 8284, METHANOL, BIS(p-CHLOROPHENYL)CYCLOPROPYL-

Molecular Formula: C16H14Cl2OMolecular Weight: 293.187760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKAYSPSVVJBHHK-UHFFFAOYSA-N

14088-71-2
PROCNP/NPPC (PRO-NATRIURETIC PEPTIDE), CERTIFIED REFERENCE MATERIAL (1 supplier)
PROCO-SOL (2 suppliers)69234-07-7
PROCODAZOLE, S. 3-(2-BENZIMIDAZOLYL)PROPIONIC ACID (1 supplier)
Procodazole-ethyl-ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1H-benzimidazol-2-yl)propanoate | CAS Registry Number: 6315-23-7
Synonyms: 1h-benzimidazole-2-propanoic acid, ethyl ester, ethyl 3-(1H-benzimidazol-2-yl)propanoate, NSC-20767, 3-(1H-Benzoimidazol-2-yl)-propionic acid ethyl ester, NSC20767, Procodazole ethyl ester, SureCN944969, MLS000073022, Bio-0454, Ethyl 2-benzimidazolepropionate, AC1L5G03, AC1Q656A, UNII-791487L0WH, CTK5B7812, MolPort-001-981-574, HMS2500E14, ethyl 3-benzimidazol-2-ylpropanoate, AR-1C3311, CCG-20431, STK374975

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPJXAIMBLLYVCO-UHFFFAOYSA-N

6315-23-7
PROCOLLAGEN (2 suppliers)156715-50-3
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