Allyltris(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl),ALLYLTRIS(TRIMETHYLSILOXY)SILANE Suppliers & Manufacturers

CHEMICAL products beginning with : A

43701 to 43750 of 90126 results Page:

860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 [875] 876 877 878 879 880

PRODUCT NAME

CAS Registry Number

Allyltris(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl) (0 suppliers)

ALLYLTRIS(TRIMETHYLSILOXY)SILANE (12 suppliers)

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:	C₁₂H₃₂O₃Si₄	Molecular Weight:	336.722680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCAXVXQTTCIZHD-UHFFFAOYSA-N

7087-21-0

allyltrivinylsilane (0 suppliers)

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:	C₉H₁₄Si	Molecular Weight:	150.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUDSHRFJYWYREN-UHFFFAOYSA-N

115946-69-5

Allylurea (2 suppliers)

0557-11-9

Allylvinyl ketone (2 suppliers)

IUPAC Name: 4,6-dimethylidenenona-1,8-dien-5-one | CAS Registry Number: 6857-93-8
Synonyms: Allylvinylketone, SCHEMBL4247190

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQOHZLHAIDZWPC-UHFFFAOYSA-N

6857-93-8

ALLYLZINC BROMIDE, 0.5M IN THF, PACKAGED UNDER ARGON IN RESEALABLE CHEMSEAL^T BOTTLES (1 supplier)

Allyphenyline oxalate (1 supplier)

IUPAC Name: oxalic acid;2-[1-(2-prop-2-enylphenoxy)ethyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 1092984-08-1
Synonyms: Allyphenyline oxalate, >=98% (HPLC)

Molecular Formula:	C₁₆H₂₀N₂O₅	Molecular Weight:	320.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JYZGXSWKEOEVHA-UHFFFAOYSA-N

1092984-08-1

Allyxycarb (10 suppliers)

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:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBEHFRAORPEGFH-UHFFFAOYSA-N

6392-46-7

ALM301 (4 suppliers)

1313439-71-2

ALMAC A40520 (1 supplier)

IUPAC Name: tert-butyl N-[(5,6-dicyanopyrazin-2-yl)methyl]carbamate | CAS Registry Number: 921613-81-2
Synonyms: ALMACA40520

Molecular Formula:	C₁₂H₁₃N₅O₂	Molecular Weight:	259.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NTJSLTCGKYLFHQ-UHFFFAOYSA-N

921613-81-2

ALMAC A60500 (1 supplier)

921613-82-3

ALMAC B10500 (1 supplier)

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:	C₁₅H₂₃N₃O₃S	Molecular Weight:	325.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLPCSCPSMBSDGS-UHFFFAOYSA-N

921613-11-8

ALMAC B10510 (1 supplier)

921612-94-4

ALMAC B10520 (1 supplier)

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:	C₁₉H₂₄ClN₃O₂S	Molecular Weight:	393.930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDEXTRYYIDQIKA-UHFFFAOYSA-N

921612-95-5

ALMAC B10540 (2 suppliers)

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:	C₁₅H₂₂ClN₃O₃S	Molecular Weight:	359.869 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCSQBGPSBZWDCL-UHFFFAOYSA-N

921613-21-0

ALMAC B20560 (1 supplier)

921613-22-1

ALMAC B30530 (2 suppliers)

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:	C₁₈H₂₄N₄O₂	Molecular Weight:	328.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLMSDXSDQSVKQR-UHFFFAOYSA-N

921613-17-4

ALMAC B30540 (1 supplier)

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

Molecular Formula:	C₁₉H₃₁N₃O₂	Molecular Weight:	333.476 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: tert-butyl 4-(2-cyclopentyl-1H-imidazol-5-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-15-2
Synonyms: ALMACB30590

Molecular Formula:	C₁₈H₂₉N₃O₂	Molecular Weight:	319.449 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IURZEODANHCWDG-UHFFFAOYSA-N

921613-15-2

ALMAC B30600 (1 supplier)

921613-16-3

ALMAC B50500 (1 supplier)

256372-20-0

ALMAC B50510 (1 supplier)

IUPAC Name: tert-butyl 4-(6,7-dichloroquinoxalin-2-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-05-0
Synonyms: ALMACB50510

Molecular Formula:	C₁₈H₂₁Cl₂N₃O₂	Molecular Weight:	382.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSYWYIMRWIURAH-UHFFFAOYSA-N

921613-05-0

ALMAC B50520 (1 supplier)

921613-06-1

ALMAC B50530 (1 supplier)

IUPAC Name: tert-butyl 4-(7-bromoquinoxalin-2-yl)piperidine-1-carboxylate | CAS Registry Number: 921613-07-2
Synonyms: ALMACB50530

Molecular Formula:	C₁₈H₂₂BrN₃O₂	Molecular Weight:	392.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILDXXEQTBKZTIL-UHFFFAOYSA-N

921613-07-2

ALMAC B60500 (1 supplier)

921613-08-3

ALMAC B60510 (1 supplier)

IUPAC Name: tert-butyl 4-pyrido[3,4-b]pyrazin-2-ylpiperidine-1-carboxylate | CAS Registry Number: 921613-09-4
Synonyms: ALMACB60510

Molecular Formula:	C₁₇H₂₂N₄O₂	Molecular Weight:	314.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QZXLJWVFPKUTGV-UHFFFAOYSA-N

921613-09-4

ALMAC B60520 (1 supplier)

921613-10-7

ALMAC C10500 (1 supplier)

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:	C₁₆H₂₃N₃O₅S	Molecular Weight:	369.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IVKIAVWEFGMREN-YPMHNXCESA-N

921614-06-4

ALMAC C10505 (1 supplier)

921614-08-6

ALMAC C10510 (1 supplier)

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:	C₂₀H₂₅N₃O₄S	Molecular Weight:	403.497 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BZMRRIJMNHXPCR-WBVHZDCISA-N

921614-10-0

ALMAC C10520 (1 supplier)

921614-12-2

ALMAC C10530 (1 supplier)

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:	C₁₇H₂₅N₃O₄S	Molecular Weight:	367.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BAQWJKBBRJMBGY-OCCSQVGLSA-N

921614-14-4

ALMAC C10540 (1 supplier)

921614-16-6

ALMAC C50500 (1 supplier)

IUPAC Name: tert-butyl (2S,4R)-4-acetyloxy-2-quinoxalin-2-ylpyrrolidine-1-carboxylate | CAS Registry Number: 921614-20-2
Synonyms: ALMACC50500

Molecular Formula:	C₁₉H₂₃N₃O₄	Molecular Weight:	357.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GCYQFAKTXCQGPP-DYVFJYSZSA-N

921614-20-2

ALMAC C60500 (1 supplier)

921614-22-4

ALMAC C60510 (1 supplier)

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:	C₁₈H₂₂N₄O₄	Molecular Weight:	358.398 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₃H₂₁N₃O₂S	Molecular Weight:	283.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OPDSDXMSXPRNQT-UHFFFAOYSA-N

921613-26-5

Almadrate Sulfate (4 suppliers)

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:	C₃₃H₄₉NO₁₀S	Molecular Weight:	651.807860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PSCNNGGPKIBAHB-WFVOKNHCSA-N

60239-66-9

Almagate (15 suppliers)

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:	CH₁₁AlMg₃O₁₂	Molecular Weight:	314.987378 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: MTEOMEWVDVPTNN-UHFFFAOYSA-E

66827-12-1

ALMAGATE REFERENCE SPECTRUM, EP STANDARD (1 supplier)

ALMAGCIT (1 supplier)

151126-69-1

ALMAGEL (2 suppliers)

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:	C₉H₁₆AlMgNO₇	Molecular Weight:	301.512379 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AFKDOBHQNHKDEE-UHFFFAOYSA-I

76741-95-2

ALMAGEL-NEO (1 supplier)

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

InChIKey: UHQZDLQDZKXOFD-VMIFZFQBSA-M

8065-58-5

43701 to 43750 of 90126 results Page:

860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 [875] 876 877 878 879 880