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CHEMICAL products beginning with : A
37101 to 37150 of 57984 results  Page: << Previous 50 Results 740 741 742 [743] 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (5 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
ALDH1A1-IN-2 (1 supplier)2231081-18-6
ALDH1A1-IN-3 (1 supplier)2439177-97-4
ALDH1A2-IN-1 (1 supplier)2204229-64-9
ALDH1A3-IN-1 (1 supplier)1695970-90-1
ALDH1A3-IN-2 (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-piperidin-1-ylbenzaldehyde | CAS Registry Number: 886502-08-5
Synonyms: SCHEMBL15339337, DTXSID701282850, ZINC4245504, 3-Methyl-4-(1-piperidinyl)benzaldehyde, HY-144669, CS-0433635

Molecular Formula: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFELXGCZCNQNEM-UHFFFAOYSA-N

886502-08-5
ALDH3A1-IN-1 (1 supplier)1039855-56-5
ALDH3A1-IN-2 (1 supplier)374635-48-0
Aldi-2 (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)propan-1-one | CAS Registry Number: 499997-25-0
Synonyms: 3-(dimethylamino)-1-(3-fluoro-4-methoxyphenyl)propan-1-one, Oprea1_008190, Oprea1_547954, SCHEMBL10107772, ZINC264324, Aldi-2, >=95% (HPLC), STK042918, AKOS005383414, MCULE-6769402353, NCGC00240841-01, AB00093557-01

Molecular Formula: C12H16FNO2Molecular Weight: 225.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNKMLXKYVDDHBX-UHFFFAOYSA-N

499997-25-0
Aldicarb (18 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 (2 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 (2 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 (10 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) (3 suppliers)1261170-76-6
Aldicarb sulfoxide (9 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) (2 suppliers)1261170-77-7
ALDICARB-(13C3,2H3) (2 suppliers)1261170-75-5
Aldicarb-d3 (2 suppliers)
Compound Structure IUPAC Name: [(2-methyl-2-methylsulfanylpropylidene)amino] N-(trideuteriomethyl)carbamate | CAS Registry Number: 1795142-83-4
Synonyms: Aldicarb D3, Aldicarb D3 (N-methyl D3), [(2-methyl-2-methylsulfanylpropylidene)amino] N-(trideuteriomethyl)carbamate

Molecular Formula: C7H14N2O2SMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGLZXHRNAYXIBU-HPRDVNIFSA-N

1795142-83-4
Aldicarb-d3 Sulfone (2 suppliers)
Compound Structure IUPAC Name: [(2-methyl-2-methylsulfonylpropylidene)amino] N-(trideuteriomethyl)carbamate | CAS Registry Number: 1795135-15-7
Synonyms: Aldicarb-sulfone D3 (N-methyl D3), [(2-methyl-2-methylsulfonylpropylidene)amino] N-(trideuteriomethyl)carbamate, Aldicarb-sulfone D3, Aldicarb-sulfone D3 100 microg/mL in Acetone

Molecular Formula: C7H14N2O4SMolecular Weight: 225.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRRKLBAKDXSTNC-HPRDVNIFSA-N

1795135-15-7
Aldicarb-d3 Sulfoxide (1 supplier)
Compound Structure IUPAC Name: [(E)-(2-methyl-2-methylsulfinylpropylidene)amino] N-(trideuteriomethyl)carbamate | CAS Registry Number: 1795136-36-5

Molecular Formula: C7H14N2O3SMolecular Weight: 209.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXPMAGSOWXBZHS-UYUKVFNDSA-N

1795136-36-5
Aldimine (0 suppliers)
Aldimorph (8 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 (2 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 (2 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) (8 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 (5 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 (5 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 (1 supplier)55326-36-8
ALDOLASE,3-HYDROXYASPARTATE (1 supplier)37290-64-5
Aldolase,dihydroneopterin (0 suppliers)37290-59-8
ALDOLASE,DIMETHYLANILINE N-OXIDE (3 suppliers)37290-58-7
ALDOLASE,KETOPANTO- (1 supplier)9024-51-5
ALDOLASE,PHOSPHO-2-KETO-3-DEOXYGALACTONATE (1 supplier)9030-99-3
ALDOLASE,PHOSPHO-2-KETO-3-DEOXYHEPTONATE (1 supplier)9026-94-2
ALDOPHOSPHAMIDE (5 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
ALDOPHOSPHAMIDE DIETHYL ACETAL (3 suppliers)
Compound Structure IUPAC Name: N-[amino(3,3-diethoxypropoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 39947-94-9
Synonyms: Aldophosphamide diethyl acetal, NSC145932, CID286774

Molecular Formula: C11H25Cl2N2O4PMolecular Weight: 351.206961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HAUWHFROJHPKIL-UHFFFAOYSA-N

39947-94-9
Aldose (0 suppliers)9028-31-3
Aldose reductase-IN-1 (5 suppliers)
Compound Structure IUPAC Name: 2-[5-oxo-6-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]pyrazino[2,3-d]pyridazin-8-yl]acetic acid | CAS Registry Number: 1355612-71-3
Synonyms: SCHEMBL359604, AKOS030526447, ZINC113653985, CS-5128, NCGC00484072-01, HY-18967

Molecular Formula: C17H10F3N5O3SMolecular Weight: 421.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YRGPAXAVTDMKDK-UHFFFAOYSA-N

1355612-71-3
Aldose reductase-IN-2 (1 supplier)1687735-82-5
Aldose reductase-IN-3 (1 supplier)1390616-76-8
Aldose reductase-IN-4 (1 supplier)2446136-17-8
Aldose reductase-IN-5 (1 supplier)2480090-03-5
Aldose reductase-IN-6 (1 supplier)2470019-41-9
37101 to 37150 of 57984 results  Page: << Previous 50 Results 740 741 742 [743] 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
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