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CHEMICAL products beginning with : A
2551 to 2600 of 57984 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 [52] 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACARDUST (2 suppliers)117439-77-7
Acaricides (9 suppliers)
Acaroid resin (1 supplier)93164-80-8
ACARVIOSIN (6 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S,6R)-6-[[(2R,3S,4S,5R,6S)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol | CAS Registry Number: 80943-41-5
Synonyms: Acarviosin, Acarviosine, (R(-))-Acarviosine, (S(-))-Acarviosine, AC1MJ0GO, SureCN5159805, (1R,2R,3S,6R)-6-[[(2R,3S,4S,5R,6S)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol, 141902-24-1, alpha-D-Glucopyranoside, methyl 4,6-dideoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-, (1R-(1alpha,4alpha,5beta,6alpha))-, Methyl 4,6-dideoxy-4-(((1,4,6-5)-4,5,6-trihydroxy-3-hydroxymethyl-2-cyclohexen-1-yl)amino)glucopyranoside

Molecular Formula: C14H25NO8Molecular Weight: 335.350200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: KFHKERRGDZTZQJ-HHHVGSORSA-N

80943-41-5
ACAT-IN-10 (1 supplier)454203-40-8
ACAT-IN-10 (dihydrochloride) (1 supplier)199983-77-2
ACAT-IN-2 (1 supplier)199984-55-9
ACAT-IN-3 (1 supplier)454203-25-9
ACAT-IN-4 (1 supplier)454203-56-6
ACAT-IN-4 (hydrochloride) (1 supplier)199984-46-8
ACAT-IN-5 (1 supplier)199983-93-2
ACAT-IN-6 (1 supplier)454203-45-3
ACAT-IN-7 (1 supplier)199984-38-8
ACAT-IN-8 (1 supplier)199984-35-5
ACAT-IN-9 (1 supplier)199984-40-2
ACATERIN (6 suppliers)
Compound Structure IUPAC Name: (2R)-4-[(1R)-1-hydroxyoctyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 144398-20-9
Synonyms: Acaterin, CID126830, 3-(1-Hydroxyoctyl)-5-methyl-2(5H)-furanone, 2(5H)-Furanone, 3-(1-hydroxyoctyl)-5-methyl-

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUMHJXLSSASJGN-ZYHUDNBSSA-N

144398-20-9
Acatox KT (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol;1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 63734-10-1
Synonyms: Tedion-Kelthane mixt, Acardifon, Tedifol, Kelted, Tedion-Kelthane mixt., Dicofol-tetradifon mixt, AC1L4GQO, Tedion V 18-Kelthane mixt, 2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol; 1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene, Benzene, 1,2,4-trichloro-5-((4-chlorophenyl)sulfonyl)-, mixt. with 4-chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)benzenemethanol, Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)-, mixt with 1,2,4-trichloro-5-((4-chlorophenyl)sulfonyl)benzene, Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)-, mixt. with 1,2,4-trichloro-5-((4-chlorophenyl)sulfonyl)benzene

Molecular Formula: C26H15Cl9O3SMolecular Weight: 726.537500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPKZLELXLMKHAC-UHFFFAOYSA-N

63734-10-1
ACBI1 (2 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[[2-[2-[4-[[4-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazin-1-yl]methyl]phenoxy]ethoxy]-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxamide | CAS Registry Number: 2375564-55-7
Synonyms: ABCI1, SCHEMBL21901987, EX-A5065, s9612, AKOS037653391, HY-128359, CS-0099076, (2S,4R)-N-[[2-[2-[4-[[4-[3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazin-1-yl]methyl]phenoxy]ethoxy]-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxamide

Molecular Formula: C49H58FN9O7SMolecular Weight: 936.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: IVARZBJJMMUJHI-SQKKEFIPSA-N

2375564-55-7
ACC I 5'...GT (A C)(T G)AC...3' (4 suppliers)87683-74-7
ACC1/2-IN-1 (1 supplier)2350219-22-4
ACC1/2-IN-2 (1 supplier)1031411-94-5
ACCEDINE (1 supplier)58262-63-8
Accel MP (1 supplier)72002-32-5
Accelarators (3 suppliers)
Accelerants (6 suppliers)
Accelerating Agent (0 suppliers)
Accelerator (14 suppliers)
Accelerator ( MBTS ) (2 suppliers)120-78-4
ACCELERATOR 399 (0 suppliers)
ACCELERATOR E (5 suppliers)
Compound Structure IUPAC Name: dichlorozinc;2-phenyl-1H-imidazole | CAS Registry Number: 72264-81-4
Synonyms: Zinc, dichlorobis(2-phenyl-1H-imidazole-kappaN3)-, (T-4)-

Molecular Formula: C18H16Cl2N4ZnMolecular Weight: 424.632440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJHTWVUOZAMJNM-UHFFFAOYSA-L

72264-81-4
ACCELERATOR ETU (NA-22) (0 suppliers)
Accelerator Sdmc (0 suppliers)
accelerator TP (1 supplier)145638-46-6
Accelerator TTFe( (2 suppliers)14484-61-1
ACCELERATOR ZDBC (BZ) (1 supplier)
ACCELERATOR ZDEC (EZ) (0 suppliers)
Accelerator-NS (0 suppliers)
Accelerators For Rubber (13 suppliers)
Accelerators: Polymerization (2 suppliers)
ACCELERIN (1 supplier)9035-60-3
ACCOCCESARIES FOR DETERGENT (0 suppliers)
ACCU (2 suppliers)131656-13-8
Accufluor NFTH-Al2o3 Blend (10 suppliers)
Compound Structure IUPAC Name: 4-fluoro-1-hydroxy-1,4-diazoniabicyclo[2.2.2]octane | CAS Registry Number: 162241-33-0
Synonyms: ZINC00388683, CID2737330

Molecular Formula: C6H13FN2O+2Molecular Weight: 148.178623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCHDNAOWTULYEX-UHFFFAOYSA-N

162241-33-0
ACCUMULATOR PLATE (0 suppliers)
ACDPP HCL; 3-AMINO-6-CHLORO-5-DIMETHYLAMINO-N-PYRIDIN-2-YLPYRAZINECA RBOXAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: 3-amino-6-chloro-5-(dimethylamino)-N-pyridin-3-ylpyrazine-2-carboxamide;hydrochloride | CAS Registry Number: 37804-11-8
Synonyms: AGN-PC-015J00, CTK8F7494, AG-F-33039, NCGC00092348-01, 3-amino-6-chloro-5-(dimethylamino)-N-pyridin-3-ylpyrazine-2-carboxamide;hydrochloride, Pyrazinecarboxamide,3-amino-6-chloro-5-(dimethylamino)-N-2-pyridinyl- (9CI)

Molecular Formula: C12H14Cl2N6OMolecular Weight: 329.185160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CXIHLPLRTFPHKX-UHFFFAOYSA-N

37804-11-8
Ace Inhibitors (2 suppliers)
ACE-031 (0 suppliers)
ACe-1 (1 supplier)2260670-55-9
ACE2 PROTEIN (1 supplier)134324-48-4
ACEA; N-(2-CHLOROETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 220556-69-4
Synonyms: N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide, AC1L1CNE, Arachidonoyl-2'-Fluoroethylamide, CTK8E7690

Molecular Formula: C22H36ClNOMolecular Weight: 365.980340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCJNCDSAIRBRIA-UHFFFAOYSA-N

220556-69-4
2551 to 2600 of 57984 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 [52] 53 54 55 56 57 58 59 60 >> Next 50 Results
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