3-(1,1-Dioxidothietan-3-yl)-2,5-dimethylimidazolidin-4-one,3-(1,1-Dioxidothietan-3-yl)imidazolidin-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

36901 to 36950 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1,1-Dioxidothietan-3-yl)-2,5-dimethylimidazolidin-4-one (1 supplier)

1849764-70-0

3-(1,1-Dioxidothietan-3-yl)imidazolidin-4-one (1 supplier)

1859902-06-9

3-(1,1-DIOXIDOTHIOMORPHOLIN-4-YL)BENZOIC ACID (1 supplier)

3-(1,1-Dioxidothiomorpholino)-2-methylpropanimidamide (1 supplier)

1154973-77-9

3-(1,1-Dioxidothiomorpholino)-3-(3-(trifluoromethyl)phenyl)propanoic acid (3 suppliers)

IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 691873-22-0
Synonyms: 3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-[3-(trifluoromethyl)phenyl]propanoic acid, 3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-[3-(trifluoromethyl)phenyl]propanoic Acid, 3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-[3-(trifluoromethyl)phenyl]propanoic acid, MLS000736374, CHEMBL2136937, HMS2631D22, AKOS005083787, MCULE-2999644433, SMR000338324, 1T-0637, 3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-[3-(trifluoromethyl)phenyl]propanoicacid

Molecular Formula:	C₁₄H₁₆F₃NO₄S	Molecular Weight:	351.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OTFMGZXEKITZRM-UHFFFAOYSA-N

691873-22-0

3-(1,1-Dioxidothiomorpholino)-3-(4-methoxyphenyl)propanoic acid (4 suppliers)

IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 439096-86-3
Synonyms: 3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(4-methoxyphenyl)propanoic acid, 3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(4-methoxyphenyl)propanoic Acid, 3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(4-methoxyphenyl)propanoic acid, Oprea1_584988, MFCD03012783, AKOS005069263, MCULE-6226250289, 10R-0611, 3-(1,1-Dioxo-4-thiazinan-4-yl)-3-(4-methoxyphenyl)propanoic acid, 3-(1,1-Dioxo-1lambda6,4-thiazinan-4-yl)-3-(4-methoxyphenyl)propanoic acid, 3-(1,1-dioxo-1lambda6,4-thiazinan-4-yl)-3-(4-methoxyphenyl)propanoic acid, AldrichCPR, 3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(4-methoxyphenyl)propanoicacid

Molecular Formula:	C₁₄H₁₉NO₅S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UIMZKCALBIDFJG-UHFFFAOYSA-N

439096-86-3

3-(1,1-Dioxidothiomorpholino)-3-(thiophen-2-yl)propanoic acid (4 suppliers)

3-(1,1-Dioxidothiomorpholino)-N-hydroxypropanimidamide (1 supplier)

IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-hydroxypropanimidamide | CAS Registry Number: 1158116-34-7

Molecular Formula:	C₇H₁₅N₃O₃S	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJNYTYUDUOTZCB-UHFFFAOYSA-N

1158116-34-7

3-(1,1-Dioxidothiomorpholino)azepan-2-one (3 suppliers)

IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)azepan-2-one | CAS Registry Number: 671754-68-0
Synonyms: 3-(1,1-Dioxido-4-thiomorpholinyl)-2-azepanone, 3-(1,1-dioxo-1,4-thiazinan-4-yl)azepan-2-one, Maybridge1_003119, AC1MD60J, HMS550F17, MolPort-002-897-385, DFP00072, CCG-40773, MFCD00106585, AKOS027255479, MCULE-8756511614, AK207067, SR-01000630893-1

Molecular Formula:	C₁₀H₁₈N₂O₃S	Molecular Weight:	246.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGZLNKZCMKZVBR-UHFFFAOYSA-N

671754-68-0

3-(1,1-Dioxidothiomorpholino)benzoic acid (5 suppliers)

3-(1,1-DIOXO-[1,2]THIAZINAN-2-YL)-BENZOIC ACID (1 supplier)

3-(1,1-DIOXO-1$L^{6}-THIOLAN-2-YL)PYRIDIN-1-IUM-1-OLATE,95% (1 supplier)

3-(1,1-Dioxo-1,2-thiazetidin-2-yl)propanenitrile (4 suppliers)

IUPAC Name: 3-(1,1-dioxothiazetidin-2-yl)propanenitrile | CAS Registry Number: 87357-13-9
Synonyms: CTK7D0253, 3-(1,1-DIOXO-1$L^{6},2-THIAZETIDIN-2-YL)PROPANENITRILE, ZINC32628139, AKOS026726847, MCULE-9253923906, EN300-41591, AB01000147-01, 3-(1,1-dioxo-1??,2-thiazetidin-2-yl)propanenitrile, 3-(1,1-dioxo-1lambda,2-thiazetidin-2-yl)propanenitrile, Z425484864, 3-(1,1-dioxo-1lambda6,2-thiazetidin-2-yl)propanenitrile

Molecular Formula:	C₅H₈N₂O₂S	Molecular Weight:	160.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPKXQTIMJZDZCD-UHFFFAOYSA-N

87357-13-9

3-(1,1-Dioxo-1,2-thiazolidin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanoic acid | CAS Registry Number: 1016749-41-9
Synonyms: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanoic acid, CTK7J4132, 3-(1,1-DIOXO-1$L^{6},2-THIAZOLIDIN-2-YL)PROPANOIC ACID, ZINC19421897, AKOS000167696, NE22659, EN300-44873, 3-(1,1-dioxo-1??,2-thiazolidin-2-yl)propanoic acid, Z1889917206, 3-(1,1-dioxo-1lambda,2-thiazolidin-2-yl)propanoic acid, 3-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)propanoic acid

Molecular Formula:	C₆H₁₁NO₄S	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHGSRJMDQOUNQL-UHFFFAOYSA-N

1016749-41-9

3-(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one (6 suppliers)

IUPAC Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(3-methylbutyl)quinoline-2,4-dione | CAS Registry Number: 303776-89-8
Synonyms: CHEMBL176058, 2fvc, AC1NUUDL, SCHEMBL521559, SCHEMBL12403127, BDBM30406, 3-(1,1-Dioxido-4h-1,2,4-Benzothiadiazin-3-Yl)-4-Hydroxy-1-(3-Methylbutyl)quinolin-2(1h)-One, AKOS025143093, AKOS027447719, AK517953, benzo[1,2,4]thiadiazine-1,1-dioxide, 1, FT-0667630, 3-(1,1-Dioxido-4H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-isopentylquinolin-2(1H)-one, 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-4-hydroxy-1-isopentyl-quinolin-2-one, 3-(1,1-Dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)-4-hydroxy-1-isopentylquinolin-2(1H)-one

Molecular Formula:	C₂₁H₂₁N₃O₄S	Molecular Weight:	411.476 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AITIRJMMZRIIPB-CZIZESTLSA-N

303776-89-8

3-(1,1-dioxo-1,4-thiazinan-4-yl)propanenitrile (2 suppliers)

IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)propanenitrile | CAS Registry Number: 887570-87-8
Synonyms: SCHEMBL12551017, ZINC14984277, AKOS009606315, 1,1-Dixoide-4-thiomorpholine propyl nitrile

Molecular Formula:	C₇H₁₂N₂O₂S	Molecular Weight:	188.247380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSSYMJSBXUSJDL-UHFFFAOYSA-N

887570-87-8

3-(1,1-Dioxo-1-thiomorpholine-4-yl)azetidine-1-carboxylic acid tert-butyl ester (6 suppliers)

IUPAC Name: tert-butyl 3-(1,1-dioxo-1,4-thiazinan-4-yl)azetidine-1-carboxylate | CAS Registry Number: 1257293-65-4
Synonyms: 3-(1,1-DIOXO-1-THIOMORPHOLINE-4-YL)AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SCHEMBL2674513, MolPort-028-749-993, VTLZFUQRXCVISU-UHFFFAOYSA-N, ZINC95627009, AKOS024438443, HE117620, 3-(1,1-dioxo-1-thiomorpholin-4-yl)-azetidine-1-carboxylic acid tert-butyl ester, 3-(1,1-Dioxo-1-thiomorpholin-4-yl)azetidine-1-carboxylic acid tert-butyl ester, 3-(1,1-Dioxo-1-thiomorpholine-4-yl)azetidine-1-carboxylicacidtert-butylester

Molecular Formula:	C₁₂H₂₂N₂O₄S	Molecular Weight:	290.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VTLZFUQRXCVISU-UHFFFAOYSA-N

1257293-65-4

3-(1,1-dioxo-1??-thiomorpholin-4-yl)propanal (2 suppliers)

IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)propanal | CAS Registry Number: 1339068-28-8
Synonyms: 3-(1,1-Dioxidothiomorpholino)propanal, SCHEMBL21051897, AKOS012340800

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDBYUYIGISPHIZ-UHFFFAOYSA-N

1339068-28-8

3-(1,1-dioxo-1?{6},2-thiazolidin-2-yl)propanoic acid (0 suppliers)

3-(1,1-DIOXO-1?6-ISOTHIAZOLIDIN-2-YL)-PHENYLAMINE, 95+% (1 supplier)

3-(1,1-DIOXO-1L6-[1,2,5]THIADIAZOLIDIN-2-YL)-BENZOIC ACID (4 suppliers)

IUPAC Name: 3-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)benzoic acid | CAS Registry Number: 1368421-42-4
Synonyms: SCHEMBL3550132, Benzoic acid, 3-(1,1-dioxido-1,2,5-thiadiazolidin-2-yl)-

Molecular Formula:	C₉H₁₀N₂O₄S	Molecular Weight:	242.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LFIXTNXCEDWYDP-UHFFFAOYSA-N

1368421-42-4

3-(1,1-DIOXO-1L6-[1,2,5]THIADIAZOLIDIN-2-YL)-PHENYLAMINE (1 supplier)

1368430-70-9

3-(1,1-DIOXO-1L6-ISOTHIAZOLIDIN-2-YL)-BENZOIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate | CAS Registry Number: 279678-01-2
Synonyms: AGN-PC-0INABN, SCHEMBL6828696, Benzoic acid, 3-(1,1-dioxido-2-isothiazolidinyl)-, methyl ester

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BOTYLGBUGAMXNX-UHFFFAOYSA-N

279678-01-2

3-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-4-methoxy-phenylamine (1 supplier)

3-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-4-methyl-benzoic acid (1 supplier)

3-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-benzoic acid (0 suppliers)

3-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-phenylamine (1 supplier)

3-(1,1-Dioxo-1lambda*6*-isothiazolidin-2-yl)-4-methoxy-phenylamine (1 supplier)

3-(1,1-Dioxo-1lambda*6*-isothiazolidin-2-yl)-phenylamine (2 suppliers)

3-(1,1-DIOXO-1LAMBDA*6*-THIOMORPHOLIN-4-YL)PHENYLAMINE (1 supplier)

3-(1,1-DIOXO-1LAMBDA~6~,4-THIAZINAN-4-YL)-3-(2-FLUOROPHENYL)PROPYL 2-FUROATE (3 suppliers)

IUPAC Name: [3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(2-fluorophenyl)propyl] furan-2-carboxylate | CAS Registry Number: 900015-67-0
Synonyms: 3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(2-fluorophenyl)propyl 2-furoate, [3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(2-fluorophenyl)propyl] furan-2-carboxylate, 3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(2-fluorophenyl)propyl furan-2-carboxylate, AKOS005099771, 7X-0912

Molecular Formula:	C₁₈H₂₀FNO₅S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KYLVRZAHNJAPLM-UHFFFAOYSA-N

900015-67-0

3-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(2-thienyl)propanoic acid (2 suppliers)

3-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(4-methoxyphenyl)propanoic acid (1 supplier)

3-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-benzenecarboxylic acid (0 suppliers)

3-(1,1-DIOXO-1LAMBDA~6~,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID (1 supplier)

3-(1,1-Dioxo-1lambda6,2-thiazolidin-2-yl)-2,2-difluoropropanoic acid (1 supplier)

IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-2,2-difluoropropanoic acid | CAS Registry Number: 1856639-29-6

Molecular Formula:	C₆H₉F₂NO₄S	Molecular Weight:	229.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CJHGIMGOCWSTOZ-UHFFFAOYSA-N

1856639-29-6

3-(1,1-Dioxo-1lambda6-thiolan-2-yl)pyridin-1-ium-1-olate (3 suppliers)

IUPAC Name: 2-(1-oxidopyridin-1-ium-3-yl)thiolane 1,1-dioxide | CAS Registry Number: 1306606-94-9
Synonyms: 3-(1,1-dioxo-1$l^{6}-thiolan-2-yl)pyridin-1-ium-1-olate, EN300-76169, 3-(1,1-dioxo-1??-thiolan-2-yl)pyridin-1-ium-1-olate

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIAXKLZGTPQDAY-UHFFFAOYSA-N

1306606-94-9

3-(1,1-Dioxo-1lambda6-thiolan-3-yl)prop-2-ynoic acid (1 supplier)

IUPAC Name: 3-(1,1-dioxothiolan-3-yl)prop-2-ynoic acid | CAS Registry Number: 1340056-37-2
Synonyms: AKOS014236304

Molecular Formula:	C₇H₈O₄S	Molecular Weight:	188.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXDPVKFAPWRMKZ-UHFFFAOYSA-N

1340056-37-2

3-(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)-3-oxopropanenitrile (5 suppliers)

IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-oxopropanenitrile | CAS Registry Number: 1154379-97-1
Synonyms: 3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-oxopropanenitrile, ZINC36162885, AKOS005260299, MCULE-1116973053, NE32850, EN300-75546, 3-(1,1-dioxo-1??,4-thiomorpholin-4-yl)-3-oxopropanenitrile

Molecular Formula:	C₇H₁₀N₂O₃S	Molecular Weight:	202.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGQJPBWISXNCRV-UHFFFAOYSA-N

1154379-97-1

3-(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)benzohydrazide (4 suppliers)

IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)benzohydrazide | CAS Registry Number: 923224-97-9
Synonyms: 3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)benzenecarbohydrazide, 3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzohydrazide, SCHEMBL14696928, KS-00001TAD, NFCPTRUYPLTQEW-UHFFFAOYSA-N, ZINC8763351, AKOS005081756, MCULE-6604723904, 3-(1,1-dioxidothiomorpholino)benzohydrazide, 12Z-0814

Molecular Formula:	C₁₁H₁₅N₃O₃S	Molecular Weight:	269.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFCPTRUYPLTQEW-UHFFFAOYSA-N

923224-97-9

3-(1,1-Dioxo-2,3-dihydro-1H-1lambda*6*-thiophen-3-ylamino)-propionic acid (1 supplier)

3-(1,1-dioxo-2-phenylthiazinan-6-yl)-1,3-diphenylpropan-1-one (2 suppliers)

IUPAC Name: 3-(1,1-dioxo-2-phenylthiazinan-6-yl)-1,3-diphenylpropan-1-one | CAS Registry Number: 54531-93-0
Synonyms: NSC277983, AC1L85NT, NSC-277983

Molecular Formula:	C₂₅H₂₅NO₃S	Molecular Weight:	419.535900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMCIVDFAVZLHII-UHFFFAOYSA-N

54531-93-0

3-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl-amino)-propane-1,2-diol (1 supplier)

3-(1,1-DIOXO-TETRAHYDRO-1LAMBDA*6*-THIOPHEN-3-YLAMINO)-PROPANE-1,2-DIOL (1 supplier)

3-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL-AMINO)-PROPANE-1,2-DIOL (9 suppliers)

IUPAC Name: [(2R)-2,3-dihydroxypropyl]-[(3R)-1,1-dioxothiolan-3-yl]azanium | CAS Registry Number: 305855-91-8
Synonyms: ZINC04785979, ZINC04785980, CID7358576

Molecular Formula:	C₇H₁₆NO₄S+	Molecular Weight:	210.271240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OTEWYXHAMMFDLD-RNFRBKRXSA-O

305855-91-8

3-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLCARBAMOYL)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (1 supplier)

3-(1,1-Dioxotetrahydro-1lambda*6*-thiophen-3-ylca-rbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (0 suppliers)

3-(1,1-diphenylethyl)pyridine (4 suppliers)

IUPAC Name: 3-(1,1-diphenylethyl)pyridine | CAS Registry Number: 323579-26-6
Synonyms: 2T-0237, AC1N7WAZ, MolPort-002-863-623, ZINC4051655, AKOS005086609, MCULE-9663702454

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEGQMQBHNOTFFM-UHFFFAOYSA-N

323579-26-6

3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-n,n-diethylpropan-1-amine;hydrobromide (1 supplier)

IUPAC Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethylpropan-1-amine;hydrobromide | CAS Registry Number: 56220-81-6
Synonyms: AC1MIG2X, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-diethylamino)propyl)-, hydrobromide, LS-100009, 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethylpropan-1-amine hydrobromide

Molecular Formula:	C₂₀H₃₁BrN₂O	Molecular Weight:	395.376940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOEHXXFDGQGKSD-UHFFFAOYSA-N

56220-81-6

3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-n,n-dimethylpropan-1-amine;hydrochloride (1 supplier)

IUPAC Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 56220-80-5
Synonyms: AC1MIG2R, SCHEMBL11620972, LS-100011, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-dimethylamino)propyl)-, hydrochloride, 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula:	C₁₈H₂₇ClN₂O	Molecular Weight:	322.872780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KITOWTNMJDMHLL-UHFFFAOYSA-N

56220-80-5

36901 to 36950 of 213820 results Page:

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