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CHEMICAL products beginning with : A
36201 to 36250 of 55143 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 SODIUM BISULFITE (0 suppliers)
Aldehyde Supra (13 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 (1 supplier)
Compound Structure IUPAC Name: 7-methyl-5-propyloctanal | CAS Registry Number: 71011-11-5
Synonyms: 7-Methyl-5-propyloctanal, DTXSID70991310

Molecular Formula: C12H24OMolecular Weight: 184.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQMNZIHBNHFAEV-UHFFFAOYSA-N

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 (10 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 (6 suppliers)
Aldemax Flavor Artificial (8 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 (5 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 (2 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 (6 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 (24 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 (8 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 (10 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 (7 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 (0 suppliers)100683-96-3
ALDOAMANITIN (3 suppliers)88498-52-6
Aldobiouronic acid (1 supplier)
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 (6 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) (14 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 (8 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
ALDOLASE,DIMETHYLANILINE N-OXIDE (3 suppliers)37290-58-7
ALDOLASE,KETOPANTO- (2 suppliers)9024-51-5
ALDOLASE,PHOSPHO-2-KETO-3-DEOXYGALACTONATE (2 suppliers)9030-99-3
ALDOLASE,PHOSPHO-2-KETO-3-DEOXYHEPTONATE (2 suppliers)9026-94-2
ALDOPHOSPHAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanal | CAS Registry Number: 35144-64-0
Synonyms: Aldophosphamide, Cyp-mustard, cyclophosphamide-mustard, CHEBI:554205, CID107744, C07645, C006446, 3-Oxopropyl N,N-bis(2-chloroethyl)phosphorodiamidate, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, 3-oxopropyl ester

Molecular Formula: C7H15Cl2N2O3PMolecular Weight: 277.085361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMGUSPDJTPDFSF-UHFFFAOYSA-N

35144-64-0
36201 to 36250 of 55143 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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