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CHEMICAL products beginning with : A
38301 to 38350 of 55852 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 [767] 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALLYLTRIMETHYLTIN 95% (9 suppliers)
Compound Structure IUPAC Name: trimethyl(prop-2-enyl)stannane | CAS Registry Number: 762-73-2
Synonyms: Stannane, trimethyl-2-propenyl-, CID136580

Molecular Formula: C6H14SnMolecular Weight: 204.885360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYYAXTUFJCBGQP-UHFFFAOYSA-N

762-73-2
Allyltriphenylphosphonium Bromide (32 suppliers)
Compound Structure IUPAC Name: triphenyl(prop-2-enyl)phosphanium bromide | CAS Registry Number: 1560-54-9
Synonyms: Allyltriphenylphosphonium bromide, Triphenyl allylphosphonium bromide, Phosphonium, allyltriphenyl-, bromide, WLN: 1U2PR&R&R &E, EINECS 216-332-6, NSC 59815, NSC 110609, NSC59815, NSC110609, Phosphonium, triphenyl-2-propenyl-, bromide, LS-106872, ST5406313, Phosphonium, triphenyl-2-propenyl-, bromide (9CI)

Molecular Formula: C21H20BrPMolecular Weight: 383.261261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWYKRJUVEOBFGH-UHFFFAOYSA-M

1560-54-9
Allyltriphenylsilane (12 suppliers)
Compound Structure IUPAC Name: tri(phenyl)-prop-2-enylsilane | CAS Registry Number: 18752-21-1
Synonyms: 375853_ALDRICH, NSC128375

Molecular Formula: C21H20SiMolecular Weight: 300.469000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXJZZRSMGLGFPW-UHFFFAOYSA-N

18752-21-1
ALLYLTRIPHENYLTIN (14 suppliers)
Compound Structure IUPAC Name: triphenyl(prop-2-enyl)stannane | CAS Registry Number: 76-63-1
Synonyms: Allyltriphenyltin, Allyltriphenylstannane, Triphenylallyltin, Dowco 187, Triphenyl-2-propenylstannane, STANNANE, ALLYLTRIPHENYL-, Stannane, triphenyl-2-propenyl-, 2-Propenyl-triphenylstannane, ENT 50909, 332364_ALDRICH, NSC99168, WLN: 1U2-SN-R&R&R, EINECS 200-975-4, CID6452, MolPort-001-781-968, NSC 227360, BRN 3612762, NSC227360, AI3-50909, Stannane, triphenyl-2-propenyl- (9CI)

Molecular Formula: C21H20SnMolecular Weight: 391.093500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDUYAGLANMHJHF-UHFFFAOYSA-N

76-63-1
Allyltris(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)stannane,2 (7 suppliers)
Compound Structure IUPAC Name: tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-prop-2-enylstannane | CAS Registry Number: 215186-99-5
Synonyms: Allyltris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane, Tris(1H,1H,2H,2H-perfluorohexyl)allyltin, Allyltris(1H,1H,2H,2H-perfluorohexyl)stannane, ACMC-20alu9, 43916_ALDRICH, 43916_FLUKA, CTK8C5783

Molecular Formula: C21H17F27SnMolecular Weight: 901.026566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: TXGLPKAFRITSKI-UHFFFAOYSA-N

215186-99-5
Allyltris(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl) (0 suppliers)
ALLYLTRIS(TRIMETHYLSILOXY)SILANE (10 suppliers)
Compound Structure IUPAC Name: trimethyl-[prop-2-enyl-bis(trimethylsilyloxy)silyl]oxysilane | CAS Registry Number: 7087-21-0
Synonyms: Allyltris(trimethylsilyloxy)silane, AG-G-77060, ACMC-1BAZI, CTK2H5445, ANW-35959, AKOS015838921, Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-(2-propen-1-yl)-3-[(trimethylsilyl)oxy]-, Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-(2-propenyl)-3-[(trimethylsilyl)oxy]- (9CI);Trisiloxane,3-allyl-1,1,1,5,5,5-hexamethyl-3-(trimethylsiloxy)-(7CI,8CI);Allyltris(trimethylsiloxy)silane;

Molecular Formula: C12H32O3Si4Molecular Weight: 336.722680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCAXVXQTTCIZHD-UHFFFAOYSA-N

7087-21-0
allyltrivinylsilane (0 suppliers)
Compound Structure IUPAC Name: tris(ethenyl)-prop-2-enylsilane | CAS Registry Number: 115946-69-5
Synonyms: Allyltrivinylsilane, allyl-trivinyl-silane, AC1LCAS0, AC1Q28FX, tris(ethenyl)-prop-2-enylsilane, CTK4A9568, SUDSHRFJYWYREN-UHFFFAOYSA-N

Molecular Formula: C9H14SiMolecular Weight: 150.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUDSHRFJYWYREN-UHFFFAOYSA-N

115946-69-5
Allylvinyl ketone (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethylidenenona-1,8-dien-5-one | CAS Registry Number: 6857-93-8
Synonyms: Allylvinylketone, SCHEMBL4247190

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQOHZLHAIDZWPC-UHFFFAOYSA-N

6857-93-8
Allyxycarb (8 suppliers)
Compound Structure IUPAC Name: [4-[bis(prop-2-enyl)amino]-3,5-dimethylphenyl] N-methylcarbamate | CAS Registry Number: 6392-46-7
Synonyms: Hydrol, APC (pesticide), Hydrol (insecticide), Caswell No. 283A, Allyxycarb [BSI:ISO], EINECS 229-002-1, BAY 50282, EPA Pesticide Chemical Code 283600, CID22890, BRN 2873224, AI3-27109, 4-(Diallylamino)-3,5-xylyl methylcarbamate, 4-Diallylamino-3,5-xylyl N-methylcarbamate, A 546, LS-50100, 3,5-Dimethyl-4-diallylaminophenyl-N-methylcarbamate, 4-Diallylamino-3,5-dimethylphenyl N-methylcarbamate, 3,5-Xylenol, 4-(diallylamino)-, methylcarbamate (ester), CARBAMIC ACID, METHYL-, 4-(DIALLYLAMINO)-3,5-XYLYL ESTER, Phenol, 4-(di-2-propenylamino)-3,5-dimethyl-, methylcarbamate

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBEHFRAORPEGFH-UHFFFAOYSA-N

6392-46-7
ALMAC A40520 (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(5,6-dicyanopyrazin-2-yl)methyl]carbamate | CAS Registry Number: 921613-81-2
Synonyms: ALMACA40520

Molecular Formula: C12H13N5O2Molecular Weight: 259.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NTJSLTCGKYLFHQ-UHFFFAOYSA-N

921613-81-2
ALMAC A60500 (1 supplier)921613-82-3
ALMAC B10500 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-(2-acetamido-1,3-thiazol-4-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-11-8
Synonyms: ALMACB10500

Molecular Formula: C15H23N3O3SMolecular Weight: 325.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLPCSCPSMBSDGS-UHFFFAOYSA-N

921613-11-8
ALMAC B10510 (1 supplier)921612-94-4
ALMAC B10520 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]piperidine-1-carboxylate | CAS Registry Number: 921612-95-5
Synonyms: ALMACB10520

Molecular Formula: C19H24ClN3O2SMolecular Weight: 393.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDEXTRYYIDQIKA-UHFFFAOYSA-N

921612-95-5
ALMAC B10540 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]piperidine-1-carboxylate | CAS Registry Number: 921613-19-6
Synonyms: ALMACB10540

Molecular Formula: C15H22ClN3O3SMolecular Weight: 359.869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KAOQFNPPWHVAPH-UHFFFAOYSA-N

921613-19-6
ALMAC B10550 (1 supplier)921613-20-9
ALMAC B20530 (1 supplier)921613-18-5
ALMAC B20550 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-(2-cyclopropyl-1,3-oxazol-5-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-21-0
Synonyms: ALMACB20550

Molecular Formula: C16H24N2O3Molecular Weight: 292.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCSQBGPSBZWDCL-UHFFFAOYSA-N

921613-21-0
ALMAC B20560 (1 supplier)921613-22-1
ALMAC B30530 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-(2-pyridin-4-yl-1H-imidazol-5-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-17-4
Synonyms: ALMACB30530

Molecular Formula: C18H24N4O2Molecular Weight: 328.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLMSDXSDQSVKQR-UHFFFAOYSA-N

921613-17-4
ALMAC B30540 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-(2-cyclohexyl-1H-imidazol-5-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-13-0
Synonyms: ALMACB30540

Molecular Formula: C19H31N3O2Molecular Weight: 333.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYJAKPFLKSTZPS-UHFFFAOYSA-N

921613-13-0
ALMAC B30550 (1 supplier)921613-12-9
ALMAC B30580 (1 supplier)921613-14-1
ALMAC B30590 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-(2-cyclopentyl-1H-imidazol-5-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-15-2
Synonyms: ALMACB30590

Molecular Formula: C18H29N3O2Molecular Weight: 319.449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IURZEODANHCWDG-UHFFFAOYSA-N

921613-15-2
ALMAC B30600 (1 supplier)921613-16-3
ALMAC B50500 (2 suppliers)256372-20-0
ALMAC B50510 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-(6,7-dichloroquinoxalin-2-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-05-0
Synonyms: ALMACB50510

Molecular Formula: C18H21Cl2N3O2Molecular Weight: 382.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSYWYIMRWIURAH-UHFFFAOYSA-N

921613-05-0
ALMAC B50520 (1 supplier)921613-06-1
ALMAC B50530 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-(7-bromoquinoxalin-2-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-07-2
Synonyms: ALMACB50530

Molecular Formula: C18H22BrN3O2Molecular Weight: 392.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILDXXEQTBKZTIL-UHFFFAOYSA-N

921613-07-2
ALMAC B60500 (1 supplier)921613-08-3
ALMAC B60510 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-pyrido[3,4-b]pyrazin-2-ylpiperidine-1-carboxylate | CAS Registry Number: 921613-09-4
Synonyms: ALMACB60510

Molecular Formula: C17H22N4O2Molecular Weight: 314.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZXLJWVFPKUTGV-UHFFFAOYSA-N

921613-09-4
ALMAC B60520 (1 supplier)921613-10-7
ALMAC C10500 (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S,4R)-2-(2-acetamido-1,3-thiazol-4-yl)-4-acetyloxypyrrolidine-1-carboxylate | CAS Registry Number: 921614-06-4
Synonyms: ALMACC10500

Molecular Formula: C16H23N3O5SMolecular Weight: 369.436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IVKIAVWEFGMREN-YPMHNXCESA-N

921614-06-4
ALMAC C10505 (1 supplier)921614-08-6
ALMAC C10510 (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S,4R)-4-acetyloxy-2-(2-anilino-1,3-thiazol-4-yl)pyrrolidine-1-carboxylate | CAS Registry Number: 921614-10-0
Synonyms: ALMACC10510

Molecular Formula: C20H25N3O4SMolecular Weight: 403.497 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BZMRRIJMNHXPCR-WBVHZDCISA-N

921614-10-0
ALMAC C10520 (1 supplier)921614-12-2
ALMAC C10530 (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S,4R)-4-acetyloxy-2-[2-(cyclopropylamino)-1,3-thiazol-4-yl]pyrrolidine-1-carboxylate | CAS Registry Number: 921614-14-4
Synonyms: ALMACC10530

Molecular Formula: C17H25N3O4SMolecular Weight: 367.464 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BAQWJKBBRJMBGY-OCCSQVGLSA-N

921614-14-4
ALMAC C10540 (1 supplier)921614-16-6
ALMAC C50500 (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S,4R)-4-acetyloxy-2-quinoxalin-2-ylpyrrolidine-1-carboxylate | CAS Registry Number: 921614-20-2
Synonyms: ALMACC50500

Molecular Formula: C19H23N3O4Molecular Weight: 357.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GCYQFAKTXCQGPP-DYVFJYSZSA-N

921614-20-2
ALMAC C60500 (1 supplier)921614-22-4
ALMAC C60510 (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S,4R)-4-acetyloxy-2-pyrido[3,4-b]pyrazin-2-ylpyrrolidine-1-carboxylate | CAS Registry Number: 921614-24-6
Synonyms: ALMACC60510

Molecular Formula: C18H22N4O4Molecular Weight: 358.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FPQSXMXXHGIVQH-WBMJQRKESA-N

921614-24-6
ALMAC C60520 (1 supplier)921614-26-8
ALMAC E10000 (1 supplier)921613-80-1
ALMAC E10505 (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[1-(2-amino-1,3-thiazol-4-yl)cyclopentyl]carbamate | CAS Registry Number: 921613-26-5
Synonyms: ALMACE10505

Molecular Formula: C13H21N3O2SMolecular Weight: 283.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPDSDXMSXPRNQT-UHFFFAOYSA-N

921613-26-5
Almadrate Sulfate (2 suppliers)
Compound Structure IUPAC Name: 2-[[8-[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-8-oxooctanoyl]-methylamino]ethanesulfonic acid | CAS Registry Number: 60239-66-9
Synonyms: UNII-3O5T2NJE2D, 3O5T2NJE2D, AC1L1KBX, MethylprednisoloneSuleptanate, CHEMBL1697783, SCHEMBL13524225, Methylprednisolone suleptanate free acid, Methylprednisolone 21-suleptanic acid ester, 121807-10-1, 2-[[8-[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-8-oxooctanoyl]-methylamino]ethanesulfonic acid, Pregna-1,4-diene-3,20-dione, 11,17-dihydroxy-6-methyl-21-((8-(methyl(2-sulfoethyl)amino)-1,8-dioxooctyl)oxy)-, (6alpha,11beta)-

Molecular Formula: C33H49NO10SMolecular Weight: 651.807860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PSCNNGGPKIBAHB-WFVOKNHCSA-N

60239-66-9
Almagate (17 suppliers)
Compound Structure IUPAC Name: aluminum trimagnesium carbonate heptahydroxide dihydrate | CAS Registry Number: 66827-12-1
Synonyms: Almax, Almax (TN), Almagate [USAN:INN], Almagatum [INN-Latin], Almagato [INN-Spanish], Almagate (USAN/INN), LAS 3876, CID71749, LS-186816, D02821, Magnesium, (carbonato(2-))heptahydroxy(aluminum)tri-, dihydrate, Aluminum magnesium carbonate hydroxide (AlMg3(CO3)(OH)7) dihydrate

Molecular Formula: CH11AlMg3O12Molecular Weight: 314.987378 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: MTEOMEWVDVPTNN-UHFFFAOYSA-E

66827-12-1
ALMAGCIT (2 suppliers)151126-69-1
ALMAGEL (2 suppliers)
Compound Structure IUPAC Name: aluminum;magnesium;ethyl 4-aminobenzoate;pentahydroxide | CAS Registry Number: 76741-95-2
Synonyms: aluminum magnesium ethyl 4-aminobenzoate pentahydroxide, AC1MIW10, AC1Q22VT, Benzoic acid, 4-amino-, ethyl ester, mixt. with aluminum hydroxide and magnesium hydroxide, Benzoic acid, 4-amino-, ethyl ester, mixt. with aluminum hydroxide (Al(OH)3)and magnesium hydroxide (Mg(OH)2)

Molecular Formula: C9H16AlMgNO7Molecular Weight: 301.512379 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: AFKDOBHQNHKDEE-UHFFFAOYSA-I

76741-95-2
ALMAGEL-NEO (1 supplier)
Compound Structure IUPAC Name: aluminum;magnesium;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol;oxygen(2-);hydroxide | CAS Registry Number: 8065-58-5
Synonyms: Almagel-neo, Almagel laxans, AC1L4X3K, CA011924, D-Glucitol, mixt. with aluminum hydroxide and magnesium oxide, aluminum; magnesium; (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; oxygen(2-); hydroxide

Molecular Formula: C6H15AlMgO10-2Molecular Weight: 298.463 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: UHQZDLQDZKXOFD-VMIFZFQBSA-M

8065-58-5
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