PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1,3-selenazol-2-amine | CAS Registry Number: 57739-57-8
Synonyms: 1,3-selenazol-2-amine, 2-aminoselenazole, SCHEMBL4763385, SCHEMBL9438744, F70571
Molecular Formula: | C3H4N2Se | Molecular Weight: | 147.050 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PQPHREOTGOZLPP-UHFFFAOYSA-N
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IUPAC Name: 1,3-selenazolidine-2-thione | CAS Registry Number: 68788-50-1
Synonyms: NSC319755, Selenazolidine-2-thione, AC1NG3KM, SCHEMBL3273996, NSC-319755
Molecular Formula: | C3H5NSSe | Molecular Weight: | 166.103500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WHOKJSFAYDCEJQ-UHFFFAOYSA-N
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IUPAC Name: [2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-octadecanoyloxypropyl] octadecanoate | CAS Registry Number: 2190-13-8
Synonyms: [2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-octadecanoyloxypropyl] octadecanoate, TG(18:0/18:2(9Z,12Z)/18:0), 9Z,12Z-octadecadienoic acid, 2-[(1-oxooctadecyl)oxy]-1-[[(1-oxooctadecyl)oxy]methyl]ethyl ester, SCHEMBL1394843, 1,3-STEARIN-2-LINOLEIN, CHEBI:170985, ZINC150343530, 1,3-distearoyl-2-linoleoyl-sn-glycerol, 1-O,3-O-Distearoyl-2-O-linoleoylglycerol, 1-Stearoyl-2-linoleoyl-3-stearoyl-glycerol, 1-Octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-octadecanoyl-glycerol
Molecular Formula: | C57H106O6 | Molecular Weight: | 887.400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BCQDFMKSIQCOGR-QYIMKBBWSA-N
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IUPAC Name: 3,3-dimethyl-1,3-tellurastannetane | CAS Registry Number: 918905-22-3
Synonyms: CTK3H5096, 1,3-Tellurastannetane, 3,3-dimethyl-
Molecular Formula: | C4H10SnTe | Molecular Weight: | 304.432200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JUZRHGQVLBQNLW-UHFFFAOYSA-N
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IUPAC Name: tetradeca-1,3-diene | CAS Registry Number: 142336-25-2
Synonyms: Tetradeca-1,3-diene, 39669-92-6, 1,3-Tetradecadiene, ACMC-20n1ff, 1-Decyl-1,3-butadiene;, CTK0B5953, CTK1C6328, AG-F-40196
Molecular Formula: | C14H26 | Molecular Weight: | 194.356240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LRIUTQPZISVIHK-UHFFFAOYSA-N
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IUPAC Name: tetradeca-1,3-diyne | CAS Registry Number: 66363-13-1
Synonyms: AGN-PC-009YQ4, CTK1I0324
Molecular Formula: | C14H22 | Molecular Weight: | 190.324480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XAXRVXMUNQOEAJ-UHFFFAOYSA-N
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IUPAC Name: tetradecane-1,3-diol | CAS Registry Number: 139623-13-5
Synonyms: 1,3-tetradecanediol, ACMC-20mz2t, AGN-PC-00G8AE, (3R)-tetradecane-1,3-diol, CTK8E3130
Molecular Formula: | C14H30O2 | Molecular Weight: | 230.386800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OTJSXUHOVUGHJG-UHFFFAOYSA-N
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IUPAC Name: acetic acid;tetradecane-1,3-diol | CAS Registry Number: 824983-70-2
Synonyms: 1,3-Tetradecanediol, diacetate, CTK3D8844
Molecular Formula: | C18H38O6 | Molecular Weight: | 350.490720 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: OUSJHQXEERSXOR-UHFFFAOYSA-N
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IUPAC Name: 1-phenyltetradecane-1,3-dione | CAS Registry Number: 55846-69-0
Synonyms: SureCN599772, CTK1F5808
Molecular Formula: | C20H30O2 | Molecular Weight: | 302.451000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VGYZKPWMARHMDW-UHFFFAOYSA-N
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IUPAC Name: 3,3-dibutyl-1,3-thiagermetane | CAS Registry Number: 87993-91-7
Synonyms: AGN-PC-00L2KC, CTK3C0196
Molecular Formula: | C10H22GeS | Molecular Weight: | 246.986680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TXOBPKVBULRYGF-UHFFFAOYSA-N
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IUPAC Name: 3,3-dimethyl-1,3-thiagermetane | CAS Registry Number: 87993-90-6
Synonyms: AGN-PC-00L2KB, CTK3C0197
Molecular Formula: | C4H10GeS | Molecular Weight: | 162.827200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UEXLJFLEDPMCPM-UHFFFAOYSA-N
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IUPAC Name: 3,3-dimethyl-2,2,4,4-tetraphenyl-1,3-thiagermetane | CAS Registry Number: 87993-89-3
Synonyms: AGN-PC-00L2KA, CTK3C0198
Molecular Formula: | C28H26GeS | Molecular Weight: | 467.211040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WJJUIXIRAFNZES-UHFFFAOYSA-N
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IUPAC Name: 1,3-thiaphosphetane | CAS Registry Number: 24976-12-3
Synonyms: SureCN10398798, CTK0J4478
Molecular Formula: | C2H5PS | Molecular Weight: | 92.099862 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BZUFRDUAJRZTDW-UHFFFAOYSA-N
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IUPAC Name: 1,3-thiaphosphole | CAS Registry Number: 109868-36-2
Synonyms: ACMC-20mcn7, AGN-PC-00P8RA, CTK0D5527
Molecular Formula: | C3H3PS | Molecular Weight: | 102.094682 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AEAHWADTLOWPFZ-UHFFFAOYSA-N
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IUPAC Name: 2,4,5-triphenyl-1,3-thiaphosphole | CAS Registry Number: 113347-85-6
Synonyms: ACMC-20mhyr, AGN-PC-00OA6M, CTK0C9888
Molecular Formula: | C21H15PS | Molecular Weight: | 330.382562 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IPCFAHIPZZLNFI-UHFFFAOYSA-N
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IUPAC Name: dimethyl 2-phenyl-1,3-thiaphosphole-4,5-dicarboxylate | CAS Registry Number: 144036-41-9
Synonyms: ACMC-20n3iz, CTK0B3639
Molecular Formula: | C13H11O4PS | Molecular Weight: | 294.262802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FEDIKNZPAAACNN-UHFFFAOYSA-N
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IUPAC Name: 1,3-thiaselenetane 1,1-dioxide | CAS Registry Number: 918905-24-5
Synonyms: CTK3H5094, 1,3-Thiaselenetane, 1,1-dioxide
Molecular Formula: | C2H4O2SSe | Molecular Weight: | 171.076960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYQJPHLUYZHJEK-UHFFFAOYSA-N
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IUPAC Name: 1,3-thiaselenetane 1-oxide | CAS Registry Number: 918905-40-5
Synonyms: 1,3-Thiaselenetane, 1-oxide, CTK3H5090
Molecular Formula: | C2H4OSSe | Molecular Weight: | 155.077560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OVDMLTOLFCWAHO-UHFFFAOYSA-N
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IUPAC Name: (2E)-2-(1,3-thiaselenol-2-ylidene)-1,3-thiaselenole | CAS Registry Number: 56742-37-1
Synonyms: 1,3-Thiaselenole, 2-(1,3-thiaselenol-2-ylidene)-, AC1MI12B, (2E)-2-(1,3-thiaselenol-2-ylidene)-1,3-thiaselenole
Molecular Formula: | C6H4S2Se2 | Molecular Weight: | 298.145960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXPQAACZNPTMKV-AATRIKPKSA-N
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IUPAC Name: 1,3-thiaselenole-2-thione | CAS Registry Number: 1120-65-6
Synonyms: CTK0G1603
Molecular Formula: | C3H2S2Se | Molecular Weight: | 181.137980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YHEZONKQPYGQJM-UHFFFAOYSA-N
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IUPAC Name: 5-(4-chlorophenyl)-1,3-thiaselenole-2-thione | CAS Registry Number: 65456-35-1
Synonyms: NSC304452, AC1L71B5, NSC-304452, 5-(4-chlorophenyl)-1,3-thiaselenole-2-thione
Molecular Formula: | C9H5ClS2Se | Molecular Weight: | 291.679000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FHYSKEPIXFCISW-UHFFFAOYSA-N
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IUPAC Name: phenyl-(2-phenylimino-1,3-thiazepan-3-yl)methanone | CAS Registry Number: 31930-28-6
Synonyms: CTK1B9533
Molecular Formula: | C18H18N2OS | Molecular Weight: | 310.413320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GILVKVQQNKMWLD-UHFFFAOYSA-N
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IUPAC Name: 3,4,7-triphenyl-1,3-thiazepin-2-one | CAS Registry Number: 62615-97-8
Synonyms: CTK2B6041
Molecular Formula: | C23H17NOS | Molecular Weight: | 355.452180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WMNPWVYJSIYIFB-UHFFFAOYSA-N
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