PRODUCT NAME | CAS Registry Number |
(12 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
| |
(12 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
| |
(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
| |
(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
| |
(27 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
| |
(6 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
| |
(23 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
| |
(9 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
| |
(11 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
| |
(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
| |
(0 suppliers) | |
(9 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
| |
(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
| |
(1 supplier) | |
(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
| |
(0 suppliers) | |
(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
| |
(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
| |
(1 supplier) | |
(4 suppliers) | |
(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
| |
(1 supplier) | |
(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
| |
(1 supplier) | |
(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
| |
(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
| |
(1 supplier) | |
(1 supplier) | |
(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
| |
(1 supplier) | |
(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
| |
(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
| |
(1 supplier) | |
(1 supplier) | |
(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
| |
(1 supplier) | |
(1 supplier) | |
(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
| |
(1 supplier) | |
(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
| |
(1 supplier) | |
(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
| |
(1 supplier) | |
(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
| |
(1 supplier) | |
(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
| |
(1 supplier) | |
(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
| |
(1 supplier) | |
(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
| |