Allyltriethoxysilane,Allyltriethylammonium iodide Suppliers & Manufacturers

CHEMICAL products beginning with : A

39001 to 39050 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

Allyltriethoxysilane (10 suppliers)

IUPAC Name: triethoxy(prop-2-enyl)silane | CAS Registry Number: 2550-04-1
Synonyms: Allytriethoxysilane, Triethoxyallylsilane, Silane, allyltriethoxy-, Silane, triethoxy-2-propenyl-, A36301_ALDRICH, NSC89735, MolPort-001-761-276, Silane, triethoxy-2-propen-1-yl-, CID75692, EINECS 219-843-2, NSC 89735, OR2910, A0785, InChI=1/C9H20O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5H,1,6-9H2,2-4H

Molecular Formula:	C₉H₂₀O₃Si	Molecular Weight:	204.338800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMFJXASDGBJDEB-UHFFFAOYSA-N

2550-04-1

Allyltriethylammonium iodide (4 suppliers)

IUPAC Name: triethyl(prop-2-enyl)azanium iodide | CAS Registry Number: 4186-64-5
Synonyms: Ammonium, (allyltriethyl)-, iodide, (Allyltriethyl)ammonium iodide, Ammonium iodide, allyltriethyl-, AMMONIUM, ALLYLTRIETHYL-, IODIDE, MolPort-000-005-320, NSC 97342, CID20151, NSC97342, WLN: 2K2&2&2U1 &I, LS-16695, 2-Propen-1-aminium, N,N,N-triethyl-, iodide, 2-Propen-1-aminium, N,N,N-triethyl-, iodide (9CI)

Molecular Formula:	C₉H₂₀IN	Molecular Weight:	269.166270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYPJGRXBGHMGON-UHFFFAOYSA-M

4186-64-5

ALLYLTRIETHYLGERMANE (5 suppliers)

IUPAC Name: triethyl(prop-2-enyl)germane | CAS Registry Number: 1793-90-4
Synonyms: Allyltriethylgermane, Triethylallyl germane, Triethylallylgermanium, Germanium, triethylallyl-, CID61276, LS-71223

Molecular Formula:	C₉H₂₀Ge	Molecular Weight:	200.895100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSBOIDRKLXQFHP-UHFFFAOYSA-N

1793-90-4

ALLYLTRIETHYLSILANE (7 suppliers)

IUPAC Name: triethyl(prop-2-enyl)silane | CAS Registry Number: 17898-21-4
Synonyms: Allyltriethylsilane, Silane, triethyl-2-propenyl-, ACMC-209ef5, AGN-PC-014PMY, CTK0E3369, ANW-22959, AKOS015838917, AG-L-22334, AB1011488, I14-56890

Molecular Formula:	C₉H₂₀Si	Molecular Weight:	156.340600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SVGQCVJXVAMCPM-UHFFFAOYSA-N

17898-21-4

Allyltriisopropylsilane (10 suppliers)

IUPAC Name: tri(propan-2-yl)-prop-2-enylsilane | CAS Registry Number: 24400-84-8
Synonyms: tri(propan-2-yl)-prop-2-enylsilane, ACMC-1CCTW, AC1NMYF1, 338060_ALDRICH, AKQHUJRZKBYZLC-UHFFFAOYSA-, CTK4F3587, ANW-25436, AKOS015838908, Silane,tris(1-methylethyl)-2-propen-1-yl-, I14-106386, InChI=1/C12H26Si/c1-8-9-13(10(2)3,11(4)5)12(6)7/h8,10-12H,1,9H2,2-7H3

Molecular Formula:	C₁₂H₂₆Si	Molecular Weight:	198.420340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AKQHUJRZKBYZLC-UHFFFAOYSA-N

24400-84-8

ALLYLTRIMETHOXYSILANE 97+% (10 suppliers)

IUPAC Name: trimethoxy(prop-2-enyl)silane | CAS Registry Number: 2551-83-9
Synonyms: Allyltrimethoxysilane, Trimethoxyallylsilane, Silane, allyltrimethoxy-, 446955_ALDRICH, 679267_ALDRICH, Silane, trimethoxy-2-propenyl-, MolPort-003-925-504, CID75698, EINECS 219-855-8, Silane, trimethoxy-2-propen-1-yl-, A1504

Molecular Formula:	C₆H₁₄O₃Si	Molecular Weight:	162.259060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFRDHGNFBLIJIY-UHFFFAOYSA-N

2551-83-9

ALLYLTRIMETHYLAMMONIUM CHLORIDE (7 suppliers)

IUPAC Name: trimethyl(prop-2-enyl)azanium chloride | CAS Registry Number: 1516-27-4
Synonyms: Homoneurine chloride, Ammonium, allyltrimethyl-, chloride, HSDB 5834, EINECS 216-164-3, NSC 51212, CID15198, NSC51212, 2-Propen-1-aminium, N,N,N-trimethyl-, chloride, LS-16696, I14-7121, 2-Propen-1-aminium, N,N,N-trimethyl-, chloride (1:1)

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.635060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZYULTYGSBAILI-UHFFFAOYSA-M

1516-27-4

ALLYLTRIMETHYLGERMANE (4 suppliers)

IUPAC Name: trimethyl(prop-2-enyl)germane | CAS Registry Number: 762-66-3
Synonyms: Germane, trimethyl-2-propenyl-, CID136579

Molecular Formula:	C₆H₁₄Ge	Molecular Weight:	158.815360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FBJPYOIWICJHGX-UHFFFAOYSA-N

762-66-3

Allyltrimethylsilane (25 suppliers)

IUPAC Name: trimethyl(prop-2-enyl)silane | CAS Registry Number: 762-72-1
Synonyms: Silane, allyltrimethyl-, Silane, trimethyl-2-propenyl-, allyl(trimethyl)silane, 3-(Trimethylsilyl)propene, ALLYL TRIMETHYLSILANE, CCRIS 2649, 208264_ALDRICH, EINECS 212-104-5, CID69808, LS-188195, TL8005210, InChI=1/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H

Molecular Formula:	C₆H₁₄Si	Molecular Weight:	114.260860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYWCXWRMUZYRPH-UHFFFAOYSA-N

762-72-1

ALLYLTRIMETHYLTIN 95% (4 suppliers)

IUPAC Name: trimethyl(prop-2-enyl)stannane | CAS Registry Number: 762-73-2
Synonyms: Stannane, trimethyl-2-propenyl-, CID136580

Molecular Formula:	C₆H₁₄Sn	Molecular Weight:	204.885360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYYAXTUFJCBGQP-UHFFFAOYSA-N

762-73-2

Allyltriphenylphosphonium Bromide (22 suppliers)

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:	C₂₁H₂₀BrP	Molecular Weight:	383.261261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWYKRJUVEOBFGH-UHFFFAOYSA-M

1560-54-9

Allyltriphenylsilane (8 suppliers)

IUPAC Name: tri(phenyl)-prop-2-enylsilane | CAS Registry Number: 18752-21-1
Synonyms: 375853_ALDRICH, NSC128375

Molecular Formula:	C₂₁H₂₀Si	Molecular Weight:	300.469000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DXJZZRSMGLGFPW-UHFFFAOYSA-N

18752-21-1

ALLYLTRIPHENYLTIN (9 suppliers)

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:	C₂₁H₂₀Sn	Molecular Weight:	391.093500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDUYAGLANMHJHF-UHFFFAOYSA-N

76-63-1

Allyltris(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)stannane,2 (5 suppliers)

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:	C₂₁H₁₇F₂₇Sn	Molecular Weight:	901.026566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: TXGLPKAFRITSKI-UHFFFAOYSA-N

215186-99-5

ALLYLTRIS(TRIMETHYLSILOXY)SILANE (8 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 (1 supplier)

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

Allyphenyline oxalate (3 suppliers)

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

ALM-201 (1 supplier)

959961-27-4

ALM2 (2 suppliers)

2196246-28-1

ALM301 (5 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 (3 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

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