PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,6-bis(chloromethyl)-4-phenylthiomorpholine | CAS Registry Number: 55342-23-9
Synonyms: CTK1E2619
Molecular Formula: | C12H15Cl2NS | Molecular Weight: | 276.225200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IIOHLIPZUYYEAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)thiomorpholine | CAS Registry Number: 77082-32-7
Synonyms: SureCN1638869, CTK2G6968
Molecular Formula: | C10H12ClNS | Molecular Weight: | 213.726980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NAADMPGHWYSARP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butylthiomorpholine | CAS Registry Number: 88988-18-5
Synonyms: ACMC-20lfy9, AGN-PC-00LLVY, SureCN6577243, CTK3A3710
Molecular Formula: | C8H17NS | Molecular Weight: | 159.292280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RVRJFUUCVPPSGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-decylthiomorpholine | CAS Registry Number: 88988-11-8
Synonyms: ACMC-20lfy2, CTK3A3717
Molecular Formula: | C14H29NS | Molecular Weight: | 243.451760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HXZKGBRIQVZZII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dodecylthiomorpholine | CAS Registry Number: 88988-13-0
Synonyms: ACMC-20lfy4, CTK3A3715
Molecular Formula: | C16H33NS | Molecular Weight: | 271.504920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XPBRQULQNAAEDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-heptadecylthiomorpholine | CAS Registry Number: 88988-17-4
Synonyms: ACMC-20lfy8, CTK3A3711
Molecular Formula: | C21H43NS | Molecular Weight: | 341.637820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WUMYMILYRWEMEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-heptylthiomorpholine | CAS Registry Number: 88988-08-3
Synonyms: ACMC-20lfxz, CTK3A3720
Molecular Formula: | C11H23NS | Molecular Weight: | 201.372020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TYPBSYYDJRIIML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexylthiomorpholine | CAS Registry Number: 88988-07-2
Synonyms: ACMC-20lfxy, SureCN7297284, CTK3A3721
Molecular Formula: | C10H21NS | Molecular Weight: | 187.345440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SPRIJFSYERPPCB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-methylthiomorpholine | CAS Registry Number: 3970-88-5
Synonyms: 2-methylthiomorpholine, Thiomorpholine, 2-methyl-, 2-Methylthiomorpholin, AC1Q2RGL, Thiomorpholine,2-methyl-, SCHEMBL1099053, CTK8F4441, MHHCLPHGZOISFK-UHFFFAOYSA-N, MolPort-004-375-720, 2-Methylthiomorpholine, AldrichCPR, AKOS000223781, AKOS016904552, MCULE-7391261862, NE21494, KB-81138, EN300-69333
Molecular Formula: | C5H11NS | Molecular Weight: | 117.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MHHCLPHGZOISFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nonylthiomorpholine | CAS Registry Number: 88988-10-7
Synonyms: ACMC-20lfy1, CTK3A3718
Molecular Formula: | C13H27NS | Molecular Weight: | 229.425180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ANCSCGAGTWCCJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octylthiomorpholine | CAS Registry Number: 88988-09-4
Synonyms: ACMC-20lfy0, CTK3A3719
Molecular Formula: | C12H25NS | Molecular Weight: | 215.398600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LGCYWCUWQBYGDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pentadecylthiomorpholine | CAS Registry Number: 88988-16-3
Synonyms: ACMC-20lfy7, CTK3A3712
Molecular Formula: | C19H39NS | Molecular Weight: | 313.584660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SRCXETHSPBDKQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tetradecylthiomorpholine | CAS Registry Number: 88988-15-2
Synonyms: ACMC-20lfy6, CTK3A3713
Molecular Formula: | C18H37NS | Molecular Weight: | 299.558080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IHBHKWPNXHLERA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tridecylthiomorpholine | CAS Registry Number: 88988-14-1
Synonyms: ACMC-20lfy5, CTK3A3714
Molecular Formula: | C17H35NS | Molecular Weight: | 285.531500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PTOWQSPVNITXIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-undecylthiomorpholine | CAS Registry Number: 88988-12-9
Synonyms: ACMC-20lfy3, CTK3A3716
Molecular Formula: | C15H31NS | Molecular Weight: | 257.478340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SCPABRAAUUPLDH-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 3,3-dimethylthiomorpholine | CAS Registry Number: 111072-94-7
Synonyms: ACMC-20mdzp, SureCN1441600, AGN-PC-00385C, CTK0G1922, AKOS006359654
Molecular Formula: | C6H13NS | Molecular Weight: | 131.239120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CQQZUNZROLXKHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl-dimethyl-(thiomorpholin-3-ylmethoxy)silane | CAS Registry Number: 825644-16-4
Synonyms: SureCN1869195, CTK3D8296, Thiomorpholine, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
Molecular Formula: | C11H25NOSSi | Molecular Weight: | 247.472800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QXYOYKIGXKBWNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzyl-3-heptadecyl-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 917837-12-8
Synonyms: CTK3H9670, Thiomorpholine, 3-heptadecyl-4-(phenylmethyl)-, 1,1-dioxide
Molecular Formula: | C28H49NO2S | Molecular Weight: | 463.759160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BSVRKMDDSJWDIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(thiomorpholin-4-ylmethyl)thiomorpholine | CAS Registry Number: 91021-07-7
Synonyms: ACMC-20ltt9, AGN-PC-00L95Q, CTK3G5566
Molecular Formula: | C9H18N2S2 | Molecular Weight: | 218.382620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YEVYZXCCGSXZIP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-hex-1-enylthiomorpholine | CAS Registry Number: 651718-33-1
Synonyms: CTK1J8801, Thiomorpholine, 4-(1-hexenyl)-
Molecular Formula: | C10H19NS | Molecular Weight: | 185.329560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPVXRVYJHATFCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dimethoxyphenyl)-thiomorpholin-4-ylmethanone | CAS Registry Number: 87359-72-6
Synonyms: CTK3C4568
Molecular Formula: | C13H17NO3S | Molecular Weight: | 267.343980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MAQHDRRBNRDWAF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2,6-difluoro-4-nitrophenyl)-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 383199-90-4
Synonyms: SureCN3042418, CTK4H9727, AG-F-35122
Molecular Formula: | C10H10F2N2O4S | Molecular Weight: | 292.259206 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: BQHWIHSGWDPFRE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2,6-difluorophenyl)-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 383199-89-1
Synonyms: SureCN3038716, CTK4H9726, AG-F-35121
Molecular Formula: | C10H11F2NO2S | Molecular Weight: | 247.261646 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HZQGZVKUVGTJCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-thiomorpholin-4-ylsulfanyl-1,3-benzoxazole | CAS Registry Number: 143392-70-5
Synonyms: ACMC-20n2li, CTK0B4706
Molecular Formula: | C11H12N2OS2 | Molecular Weight: | 252.355780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FMGXBRKDMFDJHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-ethoxyethyl)-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 87973-66-8
Synonyms: AGN-PC-00L59L, CTK3C0561
Molecular Formula: | C8H17NO3S | Molecular Weight: | 207.290480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KGCLIVDXYQNNHK-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 4-(2-fluoro-4-nitrophenyl)thiomorpholine | CAS Registry Number: 168828-70-4
Synonyms: SureCN2151682, CTK0A8450, MolPort-010-182-183, ZINC34507373, MCULE-4299296815, Thiomorpholine, 4-(2-fluoro-4-nitrophenyl)-, T7091955
Molecular Formula: | C10H11FN2O2S | Molecular Weight: | 242.269943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PUZPGWLYSCSDBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-fluoro-4-nitrophenyl)-4-oxido-1,4-thiazinan-4-ium 1,1-dioxide | CAS Registry Number: 922142-61-8
Synonyms: Thiomorpholine, 4-(2-fluoro-4-nitrophenyl)-, 1,1,4-trioxide, AGN-PC-00QSC5, CTK3G0978
Molecular Formula: | C10H11FN2O5S | Molecular Weight: | 290.268143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JAJMWYRNQGKQEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-fluoro-4-nitrophenyl)-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 922142-73-2
Synonyms: Thiomorpholine, 4-(2-fluoro-4-nitrophenyl)-, 1,1-dioxide, AGN-PC-00QSC6, SureCN2258616, CTK3G0969, AKOS008179159
Molecular Formula: | C10H11FN2O4S | Molecular Weight: | 274.268743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CVPDHFRVCRDJJI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-(3-chloro-6-phenylpyridazin-4-yl)thiomorpholine | CAS Registry Number: 89868-05-3
Synonyms: ACMC-20lren, AGN-PC-00L8BO, CTK2I9193
Molecular Formula: | C14H14ClN3S | Molecular Weight: | 291.799060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IGIHMNQRGGNDRN-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: 4-[(3R)-pyrrolidin-3-yl]thiomorpholine;dihydrochloride | CAS Registry Number: 1821825-02-8
Synonyms: (R)-4-(Pyrrolidin-3-yl)thiomorpholine dihydrochloride, BS-48918, (R)-4-(Pyrrolidin-3-yl)thiomorpholine-2HCl, 666852-87-5
Molecular Formula: | C8H18Cl2N2S | Molecular Weight: | 245.210 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XETVELRYQVEVGK-YCBDHFTFSA-N
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(2 suppliers) | |
(4 suppliers)
IUPAC Name: 4-[(3S)-pyrrolidin-3-yl]thiomorpholine;dihydrochloride | CAS Registry Number: 1821826-02-1
Synonyms: (S)-4-(Pyrrolidin-3-yl)thiomorpholine 2HCl, 4-[(3S)-pyrrolidin-3-yl]thiomorpholine;dihydrochloride, (S)-4-(Pyrrolidin-3-yl)thiomorpholine dihydrochloride, 666852-87-5, BS-48146, (S)-4-(Pyrrolidin-3-yl)thiomorpholine-2HCl
Molecular Formula: | C8H18Cl2N2S | Molecular Weight: | 245.210 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XETVELRYQVEVGK-JZGIKJSDSA-N
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(1 supplier)
IUPAC Name: 4-(4-azido-2-fluorophenyl)-4-oxido-1,4-thiazinan-4-ium 1,1-dioxide | CAS Registry Number: 922142-67-4
Synonyms: CTK3G0972, Thiomorpholine, 4-(4-azido-2-fluorophenyl)-, 1,1,4-trioxide
Molecular Formula: | C10H11FN4O3S | Molecular Weight: | 286.282743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CITCQLAOHJLOTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-azido-2-fluorophenyl)-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 922142-75-4
Synonyms: CTK3G0967, Thiomorpholine, 4-(4-azido-2-fluorophenyl)-, 1,1-dioxide
Molecular Formula: | C10H11FN4O2S | Molecular Weight: | 270.283343 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KUOVEYWLSZDDFW-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 4-(4-bromophenyl)thiomorpholine | CAS Registry Number: 90254-20-9
Synonyms: CTK3I2861
Molecular Formula: | C10H12BrNS | Molecular Weight: | 258.177980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SMSIAAFKDDBYSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methylphenyl)thiomorpholine | CAS Registry Number: 90254-19-6
Synonyms: SureCN8648308, CTK3I2862
Molecular Formula: | C11H15NS | Molecular Weight: | 193.308500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RCODPUHSGGBIEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-nitrophenyl)-4-oxido-1,4-thiazinan-4-ium 1,1-dioxide | CAS Registry Number: 922142-60-7
Synonyms: CTK3G0979, Thiomorpholine, 4-(4-nitrophenyl)-, 1,1,4-trioxide
Molecular Formula: | C10H12N2O5S | Molecular Weight: | 272.277680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DVAOSXCBPVRDDA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(chloromethyl)thiomorpholine | CAS Registry Number: 62723-48-2
Synonyms: SureCN11726051, CTK2B3667
Molecular Formula: | C5H10ClNS | Molecular Weight: | 151.657600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YAWLLDYAGTVHCQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-benzyl-1,4-thiazinane 1-oxide | CAS Registry Number: 62094-43-3
Synonyms: CTK2C7415
Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VAWNHWAIOQQPCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-nitrophenyl)sulfanylthiomorpholine | CAS Registry Number: 89876-77-7
Synonyms: ACMC-20lrj2, CTK2I9046
Molecular Formula: | C10H12N2O2S2 | Molecular Weight: | 256.344480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CLJFYYVPENLUBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[(2S)-pyrrolidin-2-yl]methyl]thiomorpholine | CAS Registry Number: 760993-48-4
Synonyms: CTK2G8211, Thiomorpholine, 4-[(2S)-2-pyrrolidinylmethyl]-
Molecular Formula: | C9H18N2S | Molecular Weight: | 186.317620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SJDJIBHRMOPSOD-VIFPVBQESA-N
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(3 suppliers)
IUPAC Name: 4-[(4-bromo-2-fluorophenyl)methyl]-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 1092563-28-4
Synonyms: SCHEMBL2802166, 4-(4-bromo-2-fluoro-benzyl)-thiomorpholine 1,1-dioxide, AKOS005975743, SB18318, A1-08346, 4-[(4-bromo-2-fluorophenyl)methyl]-1-thiomorpholine-1,1-dione
Molecular Formula: | C11H13BrFNO2S | Molecular Weight: | 322.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NKWZNVBXWZCTDM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (6-methylpyridin-3-yl)-thiomorpholin-4-ylmethanone | CAS Registry Number: 613660-29-0
Synonyms: Thiomorpholine, 4-[(6-methyl-3-pyridinyl)carbonyl]-, AGN-PC-00FX3H, SureCN5909238, CTK2E1410, MCULE-6459769726, T6554870
Molecular Formula: | C11H14N2OS | Molecular Weight: | 222.306660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XFLUZVYMUDPERX-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 7-chloro-3-(thiomorpholine-4-carbonyl)-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one | CAS Registry Number: 62737-36-4
Synonyms: CTK2B3443
Molecular Formula: | C13H18ClNO3S | Molecular Weight: | 303.804920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YSWXXBCVOKHINO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(2-fluoro-4-nitrophenoxy)ethyl]thiomorpholine | CAS Registry Number: 647858-39-7
Synonyms: CTK2A3014, Thiomorpholine, 4-[2-(2-fluoro-4-nitrophenoxy)ethyl]-
Molecular Formula: | C12H15FN2O3S | Molecular Weight: | 286.322503 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RIYCTWAMYRERDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-ethenoxyethyl)-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 87973-65-7
Synonyms: AGN-PC-00L59K, CTK3C0562
Molecular Formula: | C8H15NO3S | Molecular Weight: | 205.274600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QRCMDDQYLVRWTC-UHFFFAOYSA-N
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(0 suppliers) | |