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CHEMICAL products beginning with : A
36101 to 36150 of 54802 results  Page: << Previous 50 Results 720 721 722 [723] 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aldehyde Iso C-11 (0 suppliers)
Aldehyde MOA (Methyl Octyl Acetaldehyde) (1 supplier)
Aldehyde Oxidase (0 suppliers)
Aldehyde Oxystarch (2 suppliers)
Aldehyde Reduction (1 supplier)
ALDEHYDE SODIUM BISULFITE (0 suppliers)
Aldehyde Supra (14 suppliers)
Compound Structure IUPAC Name: (E)-undec-9-enal | CAS Registry Number: 143-14-6
Synonyms: Undecenoic aldehyde, 9-Hendecenal, Undec-9-en-1-al, 9-UNDECENAL, Aldehyde C-11 undecylenic, FEMA No. 3094, EINECS 205-586-3, CID6431148, LS-3145

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFMUIJVOIVHGCF-NSCUHMNNSA-N

143-14-6
ALDEHYDEC10 (DECANAL) (0 suppliers)
ALDEHYDEC19 (0 suppliers)
Aldehydes (12 suppliers)
Aldehydes And Acetates (1 supplier)
Aldehydes C7-C13 (1 supplier)
Aldehydes, C12-14-branched (2 suppliers)71011-11-5
ALDEHYDES,C12-18 (2 suppliers)94113-79-8
ALDEHYDES,C2-4,CONDENSATION PRODUCTS WITH ACETONE,DEHYDRATED,HYDROGENATED,DISTN. RESIDUES (3 suppliers)68990-20-5
ALDEHYDES,C5,TRIMERS (2 suppliers)70248-22-5
ALDEHYDES,C7-12 (2 suppliers)94349-61-8
ALDEHYDO-D-FRUCTOSE PHTHALAZIN-1-YLHYDRAZONE (11 suppliers)
Compound Structure IUPAC Name: 5-(phthalazin-1-ylhydrazinylidene)hexane-1,2,3,4,6-pentol | CAS Registry Number: 1082040-10-5
Synonyms: CTK8G0433

Molecular Formula: C14H18N4O5Molecular Weight: 322.316520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JTXLYEKQSQUJTI-UHFFFAOYSA-N

1082040-10-5
Aldehydo-D-glucose Phthalazin-1-ylhydrazone (7 suppliers)
Aldemax Flavor Artificial (10 suppliers)
Compound Structure IUPAC Name: 1,2-bis(1-ethoxyethoxy)propane | CAS Registry Number: 67715-79-1
Synonyms: FEMA No. 3534, 1,2-Di((1-ethoxy)ethoxy)propane, EINECS 266-979-3, 1,2-Di((1'-ethoxy)ethoxy)propane, CID5362566, 4,6,9-Trimethyl-3,5,8,10-tetraoxadodecane, 4,7,9-Trimethyl-3,5,8,10-tetraoxadodecane, 3,5,8,10-Tetraoxadodecane, 4,6,9-trimethyl-, 3,5,8,10-Tetraoxydodecane, 4,6,9-trimethyl-

Molecular Formula: C11H24O4Molecular Weight: 220.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZVJNJVDGXFMCF-UHFFFAOYSA-N

67715-79-1
ALDER,ALNUS GLUTINOSA,EXT (2 suppliers)90320-29-9
ALDER,ALNUS SERRULATA,EXT (2 suppliers)90320-31-3
ALDESLEUKIN (7 suppliers)85898-30-2
ALDGAMYCIN E (3 suppliers)
Compound Structure IUPAC Name: (10E)-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-8-[[(4S,5R,6R,7S,9R)-6-hydroxy-4,9-dimethyl-2-oxo-1,3,8-trioxaspiro[4.5]decan-7-yl]oxy]-5,7,9,14-tetramethyl-13,17-dioxabicyclo[14.1.0]heptadec-10-ene-4,12-dione | CAS Registry Number: 11011-06-6
Synonyms: Aldgamycin E

Molecular Formula: C37H58O15Molecular Weight: 742.856 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: OQBVBRTUEKMEAX-LKOMEXITSA-N

11011-06-6
Aldgamycin F (3 suppliers)
Compound Structure IUPAC Name: (2Z,10Z)-5-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-8-[[(4S,5R,6R,7S,9R)-6-hydroxy-4,9-dimethyl-2-oxo-1,3,8-trioxaspiro[4.5]decan-7-yl]oxy]-5,7,9,14-tetramethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione | CAS Registry Number: 55141-41-8

Molecular Formula: C37H56O16Molecular Weight: 756.839 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: XCXHGNCWYSPSQN-ZXIFJBCWSA-N

55141-41-8
ALDGAMYCIN G (7 suppliers)
Compound Structure IUPAC Name: (1S,2E,5R,7S,8S,9S,10E,14R,15R,16S)-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-8-[[(1S,7R,9S,10R)-10-hydroxy-1,7-dimethyl-3-oxo-2,4,8-trioxaspiro[4.5]decan-9-yl]oxy]-5,7,9,14-tetramethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione | CAS Registry Number: 107745-56-2
Synonyms: Aldgamycin G, 8-Deoxyaldgamycin F, Aldgamycin F, 8-deoxy-, LS-16283

Molecular Formula: C37H56O15Molecular Weight: 740.831540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: PNKWSYXWMPOOOF-SJCYFYBXSA-N

107745-56-2
Aldicarb (25 suppliers)
Compound Structure IUPAC Name: [(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate | CAS Registry Number: 116-06-3
Synonyms: aldicarb, Temik, Carbamyl, Sulfone aldoxycarb, aldicarb+, Aldicarb [ISO], Aldicarbe [French], Temik G10, Temik 10 G, Caswell No. 011A, TEMIK G, Union carbide 21149, RCRA waste no. P070, RCRA waste number P070, CCRIS 17, Spectrum5_002022, Union carbide UC-21149, PS734_SUPELCO, BSPBio_002463, SPECTRUM330061

Molecular Formula: C7H14N2O2SMolecular Weight: 190.263260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGLZXHRNAYXIBU-WEVVVXLNSA-N

116-06-3
ALDICARB ALCOHOL SULFOXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-methylsulfinylpropan-1-ol | CAS Registry Number: 25841-37-6
Synonyms: Aldicarb alcohol sulfoxide, 2-Methyl-2-(methylsulfinyl)propanol, BRN 1923609, CID213237, 1-Propanol, 2-methyl-2-(methylsulfinyl)-, LS-122552

Molecular Formula: C5H12O2SMolecular Weight: 136.212580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMQJISWTXNKOBA-UHFFFAOYSA-N

25841-37-6
ALDICARB AMIDE SULFOXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-methylsulfinylpropanamide | CAS Registry Number: 25841-41-2
Synonyms: Aldicarb amide sulfoxide, BRN 2352570, 2-Methyl-2-(methylsulfinyl)propanamide, 2-Methyl-2-(methylsulfinyl)propionamide, CID213239, Propionamide, 2-methyl-2-(methylsulfinyl)-, LS-124257, Propanamide, 2-methyl-2-(methylsulfinyl)-, Propanamide, 2-methyl-2-(methylsulfinyl)- (9CI)

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUECCSKNNXBJNI-UHFFFAOYSA-N

25841-41-2
Aldicarb oxime (11 suppliers)
Compound Structure IUPAC Name: (NE)-N-(2-methyl-2-methylsulfanylpropylidene)hydroxylamine | CAS Registry Number: 1646-75-9
Synonyms: Temik oxime, ALDICARB OXIME, CCRIS 660, HSDB 5848, Jsp003306, 2-Methyl-2-(methylthio)propanal oxime, EINECS 216-709-5, 2-(Methylthio)isobutyraldehyde oxime, 2-Methyl-2-(methylthio)propionaldoxime, LS-920, Propanal, 2-methyl-2-(methylthio)-, oxime, CID9570092, 2-(Methylthio)-2-methylpropionaldehyde oxime, 2-Methyl-2-(methylthio)propionaldehyde oxime, (1E)-2-methyl-2-(methylthio)propanal oxime, Propionaldehyde, 2-methyl-2-(methylthio)-, oxime, ALDICARB OXIME (SEE ALSO ALDICARB ( CAS 116-06-3 ))

Molecular Formula: C5H11NOSMolecular Weight: 133.211940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFGMCJAXIZTVJA-GQCTYLIASA-N

1646-75-9
Aldicarb sulfone (12 suppliers)
Compound Structure IUPAC Name: [(E)-(2-methyl-2-methylsulfonylpropylidene)amino] N-methylcarbamate | CAS Registry Number: 1646-88-4
Synonyms: Aldoxycarb, Sulfocarb, Standak, Aldoxycarbe, ALDICARB SULFONE, Aldicarb-sulfone, Caswell No. 011AA, Aldoxycarbe [ISO-French], RCRA waste no. P203, Aldoxycarb [ANSI:BSI:ISO], PS1055_SUPELCO, ENT 4.9, 33387_RIEDEL, ENT AI3-29261, 33387_FLUKA, EINECS 216-710-0, MolPort-003-930-241, EPA Pesticide Chemical Code 110801, BRN 1971375, UC-21865

Molecular Formula: C7H14N2O4SMolecular Weight: 222.262060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRRKLBAKDXSTNC-WEVVVXLNSA-N

1646-88-4
ALDICARB SULFONE-(13C3,2H3) (1 supplier)1261170-76-6
Aldicarb sulfoxide (12 suppliers)
Compound Structure IUPAC Name: [(E)-(2-methyl-2-methylsulfinylpropylidene)amino] N-methylcarbamate | CAS Registry Number: 1646-87-3
Synonyms: Temik sulfoxide, ALDICARB SULFOXIDE, Aldicarb-sulfoxide, Caswell No. 011AAA, PS1054_SUPELCO, 36784_RIEDEL, MolPort-003-959-409, BRN 1962013, CID9568700, NCGC00090719-01, NCGC00090719-02, LS-123982, 2-Methyl-2-(methylsulfinyl)propanal O-((methylamino)carbonyl)oxime, 2-Methyl-2-(methylsulfinyl)propionaldehyde O-(methylcarbamoyl)oxime, Propanal, 2-methyl-2-(methylsulfinyl)-, O-((methylamino)carbonyl)oxime, Propionaldehyde, 2-methyl-2-(methylsulfinyl)-, O-(methylcarbamoyl)oxime, (1E)-2-methyl-2-(methylsulfinyl)propanal O-(methylcarbamoyl)oxime, Propanal, 2-methyl-2-(methylsulfinyl)-, O-[(methylamino)carbonyl]oxime

Molecular Formula: C7H14N2O3SMolecular Weight: 206.262660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXPMAGSOWXBZHS-WEVVVXLNSA-N

1646-87-3
ALDICARB SULFOXIDE-(13C3,2H3) (1 supplier)1261170-77-7
ALDICARB-(13C3,2H3) (1 supplier)1261170-75-5
Aldimine (0 suppliers)
Aldimorph (9 suppliers)
Compound Structure IUPAC Name: 4-dodecyl-2,6-dimethylmorpholine | CAS Registry Number: 1704-28-5
Synonyms: Aldimorph [ISO], 4-Dodecyl-2,6-dimethylmorpholine, LTBB004245, Morpholine, 4-dodecyl-2,6-dimethyl-, CID3014032, LS-16284, 91315-15-0

Molecular Formula: C18H37NOMolecular Weight: 283.492480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBUKOHLFHYSZNG-UHFFFAOYSA-N

1704-28-5
Alditols,anhydrohexitols (1 supplier)100683-96-3
ALDOAMANITIN (4 suppliers)88498-52-6
Aldobiouronic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]oxane-2-carboxylic acid | CAS Registry Number: 7264-19-9

Molecular Formula: C12H20O12Molecular Weight: 356.280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: NBTUEARNKVTGKY-VDQQCXGFSA-N

7264-19-9
Aldol (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxybutanal | CAS Registry Number: 115827-11-7
Synonyms: 3-Hydroxybutanal, Butanal, 3-hydroxy-, Oxybutanal, ACETALDOL, Butyraldehyde, 3-hydroxy-, 3-Butanolal, Oxybutyric aldehyde, 3-Hydroxybutyraldehyde, 107-89-1, beta-Hydroxybutyraldehyde, HSDB 2663, NSC 7610, EINECS 203-530-2, UN2839, BRN 1735845, AI3-18874, Butanal, 3-hydroxy-, (S)-, ACMC-20mndn, AC1L1PSX, AC1Q2BUX

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSJKGGMUJITCBW-UHFFFAOYSA-N

115827-11-7
Aldol (Acetaldol) (16 suppliers)
Compound Structure IUPAC Name: 3-hydroxybutanal | CAS Registry Number: 107-89-1
Synonyms: Oxybutanal, Aldol, 3-Hydroxybutanal, 3-Butanolal, Butanal, 3-hydroxy-, Oxybutyric aldehyde, ACETALDOL, 3-Hydroxybutyraldehyde, Butyraldehyde, 3-hydroxy-, beta-Hydroxybutyraldehyde, .beta.-Hydroxybutyraldehyde, WLN: VH1YQ1, HSDB 2663, C4H8O2, Aldol [UN2839] [Poison], NSC 7610, EINECS 203-530-2, Aldol [UN2839] [Poison], CID7897, NSC7610

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSJKGGMUJITCBW-UHFFFAOYSA-N

107-89-1
Aldol-1-Naphthylamine (8 suppliers)
Compound Structure IUPAC Name: 4-naphthalen-1-yliminobutan-2-ol | CAS Registry Number: 3568-26-1
Synonyms: NSC70083, 4-(1-Naphthylimino)butan-2-ol, MolPort-003-913-573, EINECS 222-663-7, CID107124, 2-Butanol, 4-(1-naphthalenylimino)-

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHTUGIHOEPIEAY-UHFFFAOYSA-N

3568-26-1
Aldolase (10 suppliers)9024-52-6
Aldolase,17R-hydroxyprogesterone (0 suppliers)62213-24-5
Aldolase,2'-carboxybenzalpyruvate (0 suppliers)86611-90-7
Aldolase,2-keto-3-deoxy-D-glucarate (0 suppliers)37290-56-5
ALDOLASE,2-KETO-3-DEOXY-D-PENTONATE (2 suppliers)55326-36-8
ALDOLASE,3-HYDROXYASPARTATE (2 suppliers)37290-64-5
Aldolase,dihydroneopterin (0 suppliers)37290-59-8
36101 to 36150 of 54802 results  Page: << Previous 50 Results 720 721 722 [723] 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
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