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CHEMICAL products beginning with : P
83951 to 84000 of 110472 results  Page: << Previous 50 Results [1680] 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propiconazole (107 suppliers)
Compound Structure IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula: C15H17Cl2N3O2Molecular Weight: 342.220380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

60207-90-1
Propiconazole-4H-1,2,4-triazole (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 221132-58-7
Synonyms: AGN-PC-0DA3H1, 4-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole, 4-[[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-4H-1,2,4-triazole

Molecular Formula: C15H17Cl2N3O2Molecular Weight: 342.220380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZEKXQPHAKNDLR-UHFFFAOYSA-N

221132-58-7
Propiconazole-d7 (3 suppliers)
Compound Structure IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-(2,2,3,3,3-pentadeuteriopropyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 1246818-14-3
Synonyms: Propiconazole D5 (2,2,3,3,3-propyl-D5), Propiconazole D5 (2,2,3,3,3-propyl-D5) 100 ng/microl in Acetone, 1-[[2-(2,4-dichlorophenyl)-4-(2,2,3,3,3-pentadeuteriopropyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole

Molecular Formula: C15H17Cl2N3O2Molecular Weight: 347.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STJLVHWMYQXCPB-ZBJDZAJPSA-N

1246818-14-3
PROPICONAZOLETC (5 suppliers)50207-90-1
PROPIDIUM (2 suppliers)
Compound Structure IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium | CAS Registry Number: 36015-30-2
Synonyms: Prestwick0_000792, Prestwick1_000792, Prestwick2_000792, Prestwick3_000792, CBiol_001968, BSPBio_000924, BSPBio_001038, KBioGR_000378, KBioSS_000378, SPBio_002863, BPBio1_001018, CHEBI:51246, KBio2_000378, KBio2_002946, KBio2_005514, KBio3_000735, KBio3_000736, CID4939, MolPort-003-849-990, Bio1_000254

Molecular Formula: C27H34N4+2Molecular Weight: 414.585660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDWVWKDAWBGPDN-UHFFFAOYSA-O

36015-30-2
Propidium Diethylcarbamate Hydrogen Sulfate Methyl Sulfate (0 suppliers)
Propidium Iodide (19 suppliers)
Compound Structure IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium diiodide | CAS Registry Number: 25535-16-4
Synonyms: propidium iodide, Propidium diiodide, Prestwick_1017, PROPIDIUM, Propidium iodide solution, P4170_SIAL, P4864_SIAL, CHEBI:51240, EINECS 247-081-0, NSC 169541, LS-102865, 3,8-Diamino-5-(3-(diethylmethylammonio)propyl)-6-phenylphenanthridinium diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide, Phenanthridinium, 3,8-diamino-5-(3-(diethylmethylammonio)propyl)-6-phenyl-, diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide (6CI), 3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridinium diiodide, 3,8-diamino-5-{3-[diethyl(methyl)ammonio]propyl}-6-phenylphenanthridinium diiodide, Phenanthridinium, 3,8-diamino-5-[3-(diethylmethylammonio)propyl]-6-phenyl- , diiodide

Molecular Formula: C27H34I2N4Molecular Weight: 668.394600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJMOSONTPMZWPB-UHFFFAOYSA-M

25535-16-4
Propidyl (0 suppliers)413615-41-5
PROPIKACIN (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-[6-amino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(1,3-dihydroxypropan-2-ylamino)-2-hydroxycyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol | CAS Registry Number: 66887-96-5
Synonyms: Propikacin, Propikacina, Propikacine, Propikacinum, Propikacine [INN-French], Propikacinum [INN-Latin], Propikacina [INN-Spanish], UNII-9X6F5H479X, CID68557, UK 31,214, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4))-2-deoxy-N1-(2-hydroxy-1-(hydroxymethyl)ethyl)-

Molecular Formula: C21H43N5O12Molecular Weight: 557.592420 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: ZEFUFVWPRPISAD-UHFFFAOYSA-N

66887-96-5
Propindilactone J (1 supplier)
Compound Structure IUPAC Name: [(1S,3R,7S,10S,13S,14R,18S,19S)-1-hydroxy-9,9,19-trimethyl-18-[1-[(2R)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-5-oxo-4,8,15-trioxahexacyclo[11.8.0.03,7.03,10.014,16.014,19]henicosan-20-yl] acetate | CAS Registry Number: 1049779-31-8

Molecular Formula: C31H42O9Molecular Weight: 558.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KZHVPBQMTQUVNA-PBXZTQIPSA-N

1049779-31-8
Propineb (29 suppliers)
Compound Structure IUPAC Name: zinc N-[1-(sulfidocarbothioylamino)propan-2-yl]carbamodithioate | CAS Registry Number: 12071-83-9
Synonyms: Antracol, propyneb, Methylzineb, Propinebe, Zipromat, Mezineb, Airone, Taifen, Tsipromat [Russian], Caswell No. 922A, Propineb [BSI:ISO], Propinebe [ISO-French], Bayer 46131, Propylenebis(dithiocarbamato)zinc, CCRIS 6420, C7H14N2S4Zn, Zinc propylene bisdithiocarbamate, LH 30/Z, 45643_RIEDEL, EINECS 235-134-0

Molecular Formula: C5H8N2S4ZnMolecular Weight: 289.799420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKMLIVYBGSAJPM-UHFFFAOYSA-L

12071-83-9
PROPINETIDINE (4 suppliers)
Compound Structure IUPAC Name: (1-phenethyl-4-prop-2-ynylpiperidin-4-yl) propanoate | CAS Registry Number: 3811-53-8
Synonyms: Propinetidine, Propinetidine [INN], UNII-70QV580PA4, CID199126

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPWLAJREXKWKSB-UHFFFAOYSA-N

3811-53-8
PROPINOL B 400 (2 suppliers)60617-03-0
PROPINQUALIN (5 suppliers)
Compound Structure IUPAC Name: 2-[[5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 147511-60-2
Synonyms: Propinqualin, CID127040, (-)-Epiafzelechin-3-O-beta-D-allopyranoside, beta-D-Allopyranoside, 3,4-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-3-yl, (2R-cis)-

Molecular Formula: C21H24O10Molecular Weight: 436.409260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: XWMNERHJDTUVJN-UHFFFAOYSA-N

147511-60-2
PROPIO-2,2-D2-PHENONE (5 suppliers)
Compound Structure IUPAC Name: 2,2-dideuterio-1-phenylpropan-1-one | CAS Registry Number: 129848-87-9
Synonyms: 1-Propanone-2,2-d2,1-phenyl-, AKOS015910568, I14-39833

Molecular Formula: C9H10OMolecular Weight: 136.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRIOVPPHQSLHCZ-CBTSVUPCSA-N

129848-87-9
PROPIO-D5-PHENONE (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentadeuterio-1-phenylpropan-1-one | CAS Registry Number: 342610-99-5
Synonyms: ACM342610995

Molecular Formula: C9H10OMolecular Weight: 139.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRIOVPPHQSLHCZ-ZBJDZAJPSA-N

342610-99-5
PROPIOCAINE-D10 HYDROCHLORIDE (1 supplier)1246819-90-8
Propioin (15 suppliers)
Compound Structure IUPAC Name: 4-hydroxyhexan-3-one | CAS Registry Number: 4984-85-4
Synonyms: 4-Hydroxy-3-hexanone, Propionoin, 4-Hydroxyhexan-3-one, 3-Hexanone, 4-hydroxy-, CHEBI:18351, CID95609, CPD-1132, NSC23087, EINECS 225-637-3, FR-1007, AI3-13026, C02948, I14-1172

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKCYVGUCBRYGTE-UHFFFAOYSA-N

4984-85-4
PROPIOLAMIDE,N-THIAZOL-2-YL- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-2-yl)prop-2-ynamide | CAS Registry Number: 802616-29-1
Synonyms: Propiolamide,N-2-thiazolyl-, N-(1,3-Thiazol-2-yl)-2-propynamide, KB-298074

Molecular Formula: C6H4N2OSMolecular Weight: 152.173760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRBZYTOTEYMYFV-UHFFFAOYSA-N

802616-29-1
PROPIOLAMIDE-13C3 (7 suppliers)
Compound Structure IUPAC Name: prop-2-ynamide | CAS Registry Number: 1185113-56-7
Synonyms: Propiolamide-13C3, 2-Propynamide-13C3, Propynoic Acid Amide-13C3, CTK8G2602, NSC 520954-13C3

Molecular Formula: C3H3NOMolecular Weight: 72.039985 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCJTYESURSHXNB-VMIGTVKRSA-N

1185113-56-7
Propiolic Acid (27 suppliers)
Compound Structure IUPAC Name: prop-2-ynoic acid | CAS Registry Number: 471-25-0
Synonyms: Propynoic acid, PROPIOLIC ACID, Carboxyacetylene, Propargylic acid, 2-Propynoic acid, Acetylenecarboxylic acid, ynoate, ynoates, Propiolsaeure, Propinsaeure, Propynoate, propinic acid, ynoate esters, ynoate ester, prop-2-ynoic acid, HC.equiv.CCOOH, Acetylenemonocarboxylate, HC#CCOOH, HC.$.CCOOH, P51400_ALDRICH

Molecular Formula: C3H2O2Molecular Weight: 70.046780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UORVCLMRJXCDCP-UHFFFAOYSA-N

471-25-0
PROPIOLIC ACID (P-CHLOROPHENYL)- (1 supplier)
Propiolic acid methyl ester (36 suppliers)
Compound Structure IUPAC Name: methyl prop-2-ynoate | CAS Registry Number: 922-67-8
Synonyms: Methyl propynoate, METHYL PROPIOLATE, Methyl ethynecarboxylate, Methyl acetylenecarboxylate, Propiolic acid, methyl ester, 2-Propynoic acid, methyl ester, Propynoic acid, methyl ester, 171859_ALDRICH, 81863_FLUKA, EINECS 213-083-5, Acetylenecarboxylic acid methyl ester, NSC 154164, ALBB-008926, BRN 0605462, NSC154164, ZINC01564788, AI3-37828, 2-Propynoic acid, methyl ester (9CI), SB 01817, LS-123962

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMAKHNTVDGLIRY-UHFFFAOYSA-N

922-67-8
PROPIOLIC ACID SS-NAPHTHYL METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: naphthalen-2-ylmethyl prop-2-ynoate | CAS Registry Number: 77119-37-0
Synonyms: Cid 131745, CID131745, Propiolic acid beta-naphthyl methyl ester, 2-Propynoic acid, 2-naphthalenylmethyl ester

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTAQUFTZZDBSMN-UHFFFAOYSA-N

77119-37-0
Propiolic acid, (m-chlorophenyl)- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)prop-2-ynoic acid | CAS Registry Number: 7396-28-3
Synonyms: Propiolic acid, (m-chlorophenyl)-, 3-(3-chlorophenyl)prop-2-ynoic acid, 2-Propynoic acid, 3-(3-chlorophenyl)-, HSDB 2674, SureCN670363, AC1L2N20, CTK2H8215, Propynoic acid, (3-chlorophenyl)-, NSC408175, AKOS012949359, NSC 408175, NSC-408175, 3-(3-CHLOROPHENYL)-2-PROPYNOIC ACID, 2-Propynoic acid, 3-(3-chlorophenyl)- (9CI)

Molecular Formula: C9H5ClO2Molecular Weight: 180.587800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRTZPNZKFMZQDR-UHFFFAOYSA-N

7396-28-3
Propiolic Acid, 3-[1-(2-Deoxy-B-D-Erythro-Pentofuranosyl)-1,2,3,4-Tetrahydro-2,4-Dioxo-5-Pyrimidinyl]-, Methyl Ester (0 suppliers)
PROPIOMAZINE (7 suppliers)
Compound Structure IUPAC Name: 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one | CAS Registry Number: 362-29-8
Synonyms: propiomazine, Propiomazina, Propiomazinum, Phenoctyl, Propionylpromethazine, Spectrum_000872, Propiomazinum [INN-Latin], Propiomazina [INN-Spanish], Spectrum2_000930, Spectrum3_000559, Spectrum4_000491, Spectrum5_001104, Propiomazine (USAN/INN), Oprea1_617420, BSPBio_002237, KBioGR_001001, KBioSS_001352, HSDB 3275, DivK1c_000296, UNII-242Z0PM79Y

Molecular Formula: C20H24N2OSMolecular Weight: 340.482360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVOIBTBFPOZKGP-UHFFFAOYSA-N

362-29-8
PROPIOMAZINE CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[10-[1-(dimethylamino)propan-2-yl]phenothiazin-3-yl]propan-1-one hydrochloride | CAS Registry Number: 64-89-1
Synonyms: Largon hydrochloride, Propiomazine hydrochloride, CID200111, LS-122924, 1-(10-(2-(Dimethylamino)-1-methylethyl)phenothiazin-2-yl)-1-propanone hydrochloride, 1-Propanone, 1-(10-(2-(dimethylamino)-1-methylethyl)phenothiazin-2-yl)-, hydrochloride, 1-Propanone, 1-(10-(2-(dimethylamino)-1-methylethyl)-10H-phenothiazin-3-yl)-, monohydrochloride

Molecular Formula: C20H25ClN2OSMolecular Weight: 376.943300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXSAUVGIPSJAOJ-UHFFFAOYSA-N

64-89-1
PROPIOMAZINE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one hydrochloride | CAS Registry Number: 1240-15-9
Synonyms: Largon, Propiomazine HCl, Propiomazine hydrochloride, C20H24N2OS.HCl, UNII-70BO17YR03, CID71802, LS-172585, C07384, 1-Propanone, 1-(10-(2-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-, monohydrochloride, 1-(10-(2-(Dimethylamino)propyl)phenothiazin-2-yl)-1-propanone monohydrochloride

Molecular Formula: C20H25ClN2OSMolecular Weight: 376.943300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGVNGSMLNPWNNA-UHFFFAOYSA-N

1240-15-9
PROPIOMAZINE HYDROGEN MALEATE (5 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one | CAS Registry Number: 3568-23-8
Synonyms: Propavan, Propiomazine maleate, Dorevane, Phenoctyl, Indorm, Propavan (TN), Propionylpromethazine maleate, Propiomazine hydrogen maleate, EINECS 222-661-6, HMS500O18, MolPort-003-666-274, CID5702109, LS-122935, D08439, 10-Dimethylaminoisopropyl-2-propionylphenothiazine maleate, 3-Propionyl-10-dimethylamino-isopropylphenothiazine maleate, 10-(2-Dimethylaminopropyl)-2-propionylphenothiazine maleate, 1-(10-(2-Dimethylaminopropyl)-phenothiazin-2-yl)-1-propanone maleate, 1-Propanone, 1-(10-(2-dimethylaminopropyl)-phenothiazin-2-yl)-, maleate

Molecular Formula: C24H28N2O5SMolecular Weight: 456.554520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ILEKKZUHFYUQIE-BTJKTKAUSA-N

3568-23-8
Propionaldehyde (34 suppliers)
Compound Structure IUPAC Name: propanal | CAS Registry Number: 123-38-6
Synonyms: propanal, Propaldehyde, Propanaldehyde, Propylaldehyde, Propional, n-Propanal, Methylacetaldehyde, Propylic aldehyde, Propionic aldehyde, Propyl aldehyde, Propanalaldehyde, n-Propylal, n-Propionaldehyde, Aldehyde propionique, 1-Propanone, 1-Propanal, Aldehyde C-3, FEMA Number 2923, Propionaldehyde (natural), Aldehyde propionique [French]

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBBJYMSMWIIQGU-UHFFFAOYSA-N

123-38-6
Propionaldehyde 3-nitrophenylhydrazone (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-[(E)-propylideneamino]aniline | CAS Registry Number: 134271-93-5
Synonyms: SCHEMBL394868, Propanal, 2-(3-nitrophenyl)hydrazone

Molecular Formula: C9H11N3O2Molecular Weight: 193.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CURBJZDRYTXCIC-UXBLZVDNSA-N

134271-93-5
PROPIONALDEHYDE CYANOHYDRIN (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxybutanenitrile | CAS Registry Number: 4476-02-2
Synonyms: 2-Hydroxybutanenitrile, 2-Hydroxybutyronitrile, Propionaldehyde cyanohydrin, Butanenitrile, 2-hydroxy-, 81880_ALDRICH, alpha-HYDROXYBUTYRONITRILE, BUTYRONITRILE, 2-HYDROXY-, 81880_FLUKA, EINECS 224-753-1, BRN 1699102, MolPort-003-939-171, Butanenitrile, 2-hydroxy- (9CI), CID20553, LS-48259, 4-03-00-00757 (Beilstein Handbook Reference), S14-0781

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHSSTOSZJANVEV-UHFFFAOYSA-N

4476-02-2
Propionaldehyde diallyl hydrazone (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enyl-N-(propylideneamino)prop-2-en-1-amine | CAS Registry Number: 75268-09-6
Synonyms: Propanal, di-2-propenylhydrazone, AGN-PC-0JSHUS, CTK9A3962

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOVUMEUQTMXUOS-UHFFFAOYSA-N

75268-09-6
PROPIONALDEHYDE DIETHYL ACETAL (11 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxypropane | CAS Registry Number: 4744-08-5
Synonyms: Diethyl propional, Propanaldiethylacetal, Propane, 1,1-diethoxy-, 1,1-DIETHOXYPROPANE, Propionaldehyde diethyl acetal, Propanal diethyl acetal, Propionaldehyde, diethyl acetal, 176958_ALDRICH, 81890_FLUKA, MolPort-003-927-204, CID20858, EINECS 225-257-8, NSC227930, ZINC00388448, NSC 227930, Propionaldehyde, diethyl acetal (8CI), P0781

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBNMGGKBGCIEGF-UHFFFAOYSA-N

4744-08-5
PROPIONALDEHYDE DIMETHYL ACETAL (8 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxypropane | CAS Registry Number: 4744-10-9
Synonyms: Propanal dimethyl acetal, Propane, 1,1-dimethoxy-, 1,1-DIMETHOXYPROPANE, Propionaldehyde, dimethyl acetal, Propionaldehyde Dimethyl Acetal, UIOXNNAWANDJCZ-UHFFFAOYSA-, CID20859, EINECS 225-258-3, AI3-28233, P0782, InChI=1/C5H12O2/c1-4-5(6-2)7-3/h5H,4H2,1-3H3

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIOXNNAWANDJCZ-UHFFFAOYSA-N

4744-10-9
PROPIONALDEHYDE ETHYLIMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethylpropan-1-imine | CAS Registry Number: 18328-91-1
Synonyms: Propionaldehyde ethylimine, C2H5CH=NC2H5, CID140370

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVYCPFCNAXPUFP-UHFFFAOYSA-N

18328-91-1
Propionaldehyde oxime (2 suppliers)
Compound Structure IUPAC Name: N-propylidenehydroxylamine | CAS Registry Number: 627-39-4
Synonyms: Propanal, oxime, ACMC-20ajtf, Propanal, oxime, (E)-, Propanal, oxime, (Z)-, CTK0J6775, CTK0J6820, CTK2B3380, AG-L-66578, 22042-15-5, 22067-09-0

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFDZZSXEPSSHNC-UHFFFAOYSA-N

627-39-4
PROPIONALDEHYDE PHENYLHYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-propylideneamino]aniline | CAS Registry Number: 5311-88-6
Synonyms: Propionaldehyde phenylhydrazone, EINECS 226-168-7, CID9576553

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRURZGNJHCCKHQ-CSKARUKUSA-N

5311-88-6
PROPIONALDEHYDE,2-METHOXY-2-METHYL-,O-(METHYLCARBAMOYL)OXIME (1 supplier)
Compound Structure IUPAC Name: [(E)-(2-methoxy-2-methylpropylidene)amino] N-methylcarbamate | CAS Registry Number: 1646-77-1
Synonyms: BRN 1946590, CID9576759, LS-123980, 2-Methoxy-2-methylpropionaldehyde O-(methylcarbamoyl)oxime, Propionaldehyde, 2-methoxy-2-methyl-, O-(methylcarbamoyl)oxime

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GADFBWUKVIMHSB-WEVVVXLNSA-N

1646-77-1
PROPIONALDEHYDE,2-METHYL-2-METHYLTHIO-,O-(METHYL((2-METHYLPHENYL)THIO)CARBAMOYL)OXIME (1 supplier)
Compound Structure IUPAC Name: [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methyl-N-(2-methylphenyl)sulfanylcarbamate | CAS Registry Number: 50540-00-6
Synonyms: BRN 2000990, CID9554224, LS-123988, 2-Methyl-2-methylthiopropionaldehyde O-methyl((2-methylphenyl)thio)carbamoyloxime, Propionaldehyde, 2-methyl-2-methylthio-, O-(methyl((2-methylphenyl)thio)carbamoyl)oxime

Molecular Formula: C14H20N2O2S2Molecular Weight: 312.450800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATJZZNCSYUUUKL-XNTDXEJSSA-N

50540-00-6
PROPIONALDEHYDE,3,3-(TETRAMETHYLENEDIIMINO)DI-,2HCL (1 supplier)
Compound Structure IUPAC Name: 3-[4-(3-oxopropylamino)butylamino]propanal dihydrochloride | CAS Registry Number: 38770-24-0
Synonyms: 4,9-Diazadodecanedialdehyde dihydrochloride, CID217389, LS-123991, 3,3'-(Tetramethylenediimino)dipropionaldehyde dihydrochloride, Propanal, 3,3'-(1,4-butanediyldiimino)bis-, dihydrochloride, Propionaldehyde, 3,3'-(tetramethylenediimino)di-, dihydrochloride

Molecular Formula: C10H22Cl2N2O2Molecular Weight: 273.199880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CJZJLUJTJBXWFO-UHFFFAOYSA-N

38770-24-0
PROPIONALDEHYDE,3-(PYRIDIN-2-YLAMINO)-,DIMETHYL ACETAL (2 suppliers)
Compound Structure IUPAC Name: N-(3,3-dimethoxypropyl)pyridin-2-amine | CAS Registry Number: 99167-50-7
Synonyms: N-(3,3-Dimethoxypropyl)-2-pyridinamine, KB-298779

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALSDGFZRJJJBEM-UHFFFAOYSA-N

99167-50-7
Propionaldehyde-1-13C (0 suppliers)
Compound Structure IUPAC Name: propanal | CAS Registry Number: 106588-67-4

Molecular Formula: C3H6OMolecular Weight: 59.071795 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBBJYMSMWIIQGU-LBPDFUHNSA-N

106588-67-4
PROPIONALDEHYDE-2,2,3,3,3-D5 (6 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentadeuteriopropanal | CAS Registry Number: 198710-93-9
Synonyms: Propanal-d5, Propionaldehyde-2,2,3,3,3-d5, AKOS015910361, Propanal-2,2,3,3,3-d5(9CI), ACM198710939, I14-39814, Propionaldehyde-2,2,3,3,3-d5, 98 atom % D, 98% (CP)

Molecular Formula: C3H6OMolecular Weight: 63.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBBJYMSMWIIQGU-ZBJDZAJPSA-N

198710-93-9
PROPIONALDEHYDE-2,2-D2 (5 suppliers)
Compound Structure IUPAC Name: 2,2-dideuteriopropanal | CAS Registry Number: 39493-21-5
Synonyms: Propionaldehyde-2,2-d2

Molecular Formula: C3H6OMolecular Weight: 60.091464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBBJYMSMWIIQGU-CBTSVUPCSA-N

39493-21-5
Propionaldehyde-DNPH (9 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-(propylideneamino)aniline | CAS Registry Number: 725-00-8
Synonyms: NSC2504, CID220168, Propanal, (2,4-dinitrophenyl)hydrazone, Propionaldehyde, (2,4-dinitrophenyl)hydrazone

Molecular Formula: C9H10N4O4Molecular Weight: 238.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFQHZOZOFGDSIN-UHFFFAOYSA-N

725-00-8
PROPIONALDOXIME,1-AMINO-2-(O-CYCLOHEXYLPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-cyclohexylphenoxy)-N'-hydroxypropanimidamide | CAS Registry Number: 70907-55-0
Synonyms: MG 18415, CID9588152, 1-Amino-2-(o-cyclohexylphenoxy)propionaldoxime, LS-123995, Propionaldoxime, 1-amino-2-(o-cyclohexylphenoxy)-

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYWUEOPPJIZQER-UHFFFAOYSA-N

70907-55-0
Propionamide (19 suppliers)
Compound Structure IUPAC Name: propanamide | CAS Registry Number: 79-05-0
Synonyms: Propanamide, PROPIONAMIDE, Propylamide, Propionic amide, Propanimidic acid, Propionimidic acid, Propionic acid amide, propionic acid, Propanimidic acid (VAN), Propionimidic acid (VAN), Amid kyseliny propionove, WLN: ZV2, Amid kyseliny propionove [Czech], 143936_ALDRICH, CHEBI:45422, EINECS 201-172-1, CID6578, MolPort-003-926-455, NSC 38708, NSC38708

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLNJFJADRCOGBJ-UHFFFAOYSA-N

79-05-0
Propionamide, 3-chloro-N-(p-chlorophenethyl)- (8CI) (0 suppliers)34164-30-2
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