1,3-OXATHIOLANE-4-ACETIC ACID, 5-OXO-2,2-BIS(TRIFLUOROMETHYL)-,1,3-Oxathiolane-4-acetyl chloride, 5-oxo-2,2-bis(trifluoromethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

64051 to 64100 of 346305 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-OXATHIOLANE-4-ACETIC ACID, 5-OXO-2,2-BIS(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 2-[5-oxo-2,2-bis(trifluoromethyl)-1,3-oxathiolan-4-yl]acetic acid | CAS Registry Number: 170996-97-1
Synonyms: CTK0A8100, HFRHQTUSQPARJE-UHFFFAOYSA-, 1,3-Oxathiolane-4-acetic acid, 5-oxo-2,2-bis(trifluoromethyl)-, InChI=1/C7H4F6O4S/c8-6(9,10)5(7(11,12)13)17-4(16)2(18-5)1-3(14)15/h2H,1H2,(H,14,15)

Molecular Formula:	C₇H₄F₆O₄S	Molecular Weight:	298.159679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HFRHQTUSQPARJE-UHFFFAOYSA-N

170996-97-1

1,3-Oxathiolane-4-acetyl chloride, 5-oxo-2,2-bis(trifluoromethyl)- (1 supplier)

170996-99-3

1,3-OXATHIOLANE-4-CARBOXYLIC ACID 2-IMINO- (3 suppliers)

IUPAC Name: 2-iminooxathiolane-4-carboxylic acid | CAS Registry Number: 34040-92-1
Synonyms: CTK1C5072, 4-Oxathiolanecarboxylicacid, 2-imino-, AG-F-15445, 1,3-Oxathiolane-4-carboxylicacid, 2-imino- (9CI); Carbonimidothioic acid, cyclic S(2),O(3)-ester with3-hydroxy-2-mercaptopropanoic acid; Hydracrylic acid, 2-mercapto-, cyclicimidocarbonate; Imidocarbonic acid, thio-, cyclic S(2),O(3)-ester with2-mercaptohydracrylic acid; Propanoic acid, 3-hydroxy-2-mercapto-, cycliccarbonimidate

Molecular Formula:	C₄H₇NO₃S	Molecular Weight:	149.168280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBBRDEKVHPZHAC-UHFFFAOYSA-N

34040-92-1

1,3-OXATHIOLANE-4-CARBOXYLIC ACID 5-OXO- (2 suppliers)

IUPAC Name: 5-oxo-1,3-oxathiolane-4-carboxylic acid | CAS Registry Number: 96905-93-0
Synonyms: SureCN10832492, CTK3I6120, 1,3-Oxathiolane-4-carboxylicacid, 5-oxo-

Molecular Formula:	C₄H₄O₄S	Molecular Weight:	148.137160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWVSQMZICJIAMH-UHFFFAOYSA-N

96905-93-0

1,3-OXATHIOLANE-5-CARBOXALDEHYDE,2-(HYDROXYMETHYL)-,(2R-CIS)- (3 suppliers)

IUPAC Name: (2R,5R)-2-(hydroxymethyl)-1,3-oxathiolane-5-carbaldehyde | CAS Registry Number: 148774-89-4
Synonyms: 1,3-Oxathiolane-5-carboxaldehyde,2- -, -

Molecular Formula:	C₅H₈O₃S	Molecular Weight:	148.180220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYNQEHAXJKJPMU-RFZPGFLSSA-N

148774-89-4

1,3-OXATHIOLANE-5-CARBOXYLIC ACID 2-METHYL-,CIS- (3 suppliers)

IUPAC Name: (2R,5R)-2-methyl-1,3-oxathiolane-5-carboxylic acid | CAS Registry Number: 103004-14-4
Synonyms: AKOS006387683, (2R,5R)-2-Methyl-1,3-oxathiolane-5-carboxylic acid, 1,3-Oxathiolane-5-carboxylic acid, 2-methyl-, cis- (9CI)

Molecular Formula:	C₅H₈O₃S	Molecular Weight:	148.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQLOYTAODDGJRH-DMTCNVIQSA-N

103004-14-4

1,3-OXATHIOLANE-5-CARBOXYLIC ACID 2-METHYL-,TRANS- (3 suppliers)

IUPAC Name: (2S,5R)-2-methyl-1,3-oxathiolane-5-carboxylic acid | CAS Registry Number: 103004-15-5
Synonyms: AKOS006387682, (2S,5R)-2-methyl-1,3-oxathiolane-5-carboxylic acid, 1,3-Oxathiolane-5-carboxylic acid, 2-methyl-, trans- (9CI)

Molecular Formula:	C₅H₈O₃S	Molecular Weight:	148.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQLOYTAODDGJRH-IMJSIDKUSA-N

103004-15-5

1,3-Oxathiolane-5-methanaminium, N,N,N-trimethyl-, iodide (1 supplier)

IUPAC Name: trimethyl(1,3-oxathiolan-5-ylmethyl)azanium;iodide | CAS Registry Number: 58326-97-9
Synonyms: CTK1F0031

Molecular Formula:	C₇H₁₆INOS	Molecular Weight:	289.177510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPSLEWMOHIYKBT-UHFFFAOYSA-M

58326-97-9

1,3-OXATHIOLANE-5-THIONE,2-BUTYL-4-IMINO-2-METHYL- (2 suppliers)

784999-81-1

1,3-OXATHIOLANE-5-THIONE,4-IMINO-2-METHYL-2-(2-METHYL-1-ALLYL)- (3 suppliers)

792138-85-3

1,3-Oxathiole (1 supplier)

IUPAC Name: 1,3-oxathiole | CAS Registry Number: 288-67-5
Synonyms: 1,3-oxathiole, AC1MIVHU, CTK8I0267

Molecular Formula:	C₃H₄OS	Molecular Weight:	88.128260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHOXMCCFSFSRMD-UHFFFAOYSA-N

288-67-5

1,3-Oxathiole,2-methylene- (1 supplier)

34068-06-9

1,3-OXATHIOLE-4-CARBOXYLIC ACID 2-(ETHYLIMINO)-5-METHYL-,METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-ethylimino-5-methyl-1,3-oxathiole-4-carboxylate | CAS Registry Number: 145627-53-8
Synonyms: AKOS027398150, AK437557, HE166051, Methyl 2-(ethylimino)-5-methyl-1,3-oxathiole-4-carboxylate, 2-Ethylimino-5-methyl-1,3-oxathiole-4-carboxylic acid methyl ester, 1,3-Oxathiole-4-carboxylicacid,2-(ethylimino)-5-methyl-,methylester(9CI)

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOZDGEFEEMCFOB-UHFFFAOYSA-N

145627-53-8

1,3-OXATHIOLE-4-CARBOXYLIC ACID 5-ETHYL-2-(METHYLIMINO)-,METHYL ESTER (4 suppliers)

IUPAC Name: methyl 5-ethyl-2-methylimino-1,3-oxathiole-4-carboxylate | CAS Registry Number: 145627-56-1
Synonyms: 1,3-Oxathiole-4-carboxylicacid,5-ethyl-2- -,methylester

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDOPNJFHPKZRBT-UHFFFAOYSA-N

145627-56-1

1,3-OXATHIOLE-4-CARBOXYLIC ACID 5-METHYL-2-(METHYLIMINO)-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 5-methyl-2-methylimino-1,3-oxathiole-4-carboxylate | CAS Registry Number: 145627-51-6
Synonyms: 1,3-Oxathiole-4-carboxylicacid,5-methyl-2- -,ethylester

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QGMPHTWONCIJSF-UHFFFAOYSA-N

145627-51-6

1,3-OXATHIOLE-4-CARBOXYLIC ACID 5-METHYL-2-(METHYLIMINO)-,METHYL ESTER (5 suppliers)

IUPAC Name: methyl 5-methyl-2-methylimino-1,3-oxathiole-4-carboxylate | CAS Registry Number: 145627-50-5
Synonyms: AKOS027398148, AK437555, HE221662, Methyl 5-methyl-2-(methylimino)-1,3-oxathiole-4-carboxylate, 2-Methylimino-5-methyl-1,3-oxathiole-4-carboxylic acid methyl ester, 1,3-Oxathiole-4-carboxylicacid,5-methyl-2-(methylimino)-,methylester(9CI)

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUWOIQDCGJTICJ-UHFFFAOYSA-N

145627-50-5

1,3-Oxathiolo[4,5-b]pyridin-2-one (0 suppliers)

IUPAC Name: [1,3]oxathiolo[4,5-b]pyridin-2-one | CAS Registry Number: 79247-38-4
Synonyms: [1,3]oxathiolo[4,5-b]pyridin-2-one, SCHEMBL339953, ZINC5331463, [1,3]oxathiolo[4,5-b]pyridin-2-on, 1,3-Oxathiolo[4,5-b]pyridine-2-one, DA-30242

Molecular Formula:	C₆H₃NO₂S	Molecular Weight:	153.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNAGJAZQIMXUBQ-UHFFFAOYSA-N

79247-38-4

1,3-OXATHIOLO[4,5-D]PYRIMIDINE (3 suppliers)

IUPAC Name: [1,3]oxathiolo[4,5-d]pyrimidine | CAS Registry Number: 83616-33-5
Synonyms: CTK3E6556, AG-H-33672, 1,3-Oxathiolo[4,5-d]pyrimidine(9CI), 1,3-Oxathiolo[4,5-d]pyrimidine (9CI)

Molecular Formula:	C₅H₄N₂OS	Molecular Weight:	140.163060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUKZJBXRDPLLNI-UHFFFAOYSA-N

83616-33-5

1,3-OXATHIOLO[5,4-D]THIAZOLE (3 suppliers)

IUPAC Name: [1,3]oxathiolo[5,4-d][1,3]thiazole | CAS Registry Number: 117919-66-1
Synonyms: 1,3-Oxathiolo[5,4-d]thiazole(9CI), ACMC-20mnhz, CTK0H3115, AG-D-40100, 1,3-Oxathiolo[5,4-d]thiazole (9CI)

Molecular Formula:	C₄H₃NOS₂	Molecular Weight:	145.202720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNPUWOAGFPYASC-UHFFFAOYSA-N

117919-66-1

1,3-Oxathiolo[5,4-d]thiazole-5(6H)-thione,2-[(2-methylphenyl)imino]-6-phenyl- (1 supplier)

IUPAC Name: 2-(2-methylphenyl)imino-6-phenyl-[1,3]oxathiolo[5,4-d][1,3]thiazole-5-thione | CAS Registry Number: 142979-73-5
Synonyms: AC1L43QE, (2Z)-2-[(2-methylphenyl)imino]-6-phenyl[1,3]oxathiolo[5,4-d][1,3]thiazole-5(6H)-thione, 2-(2-methylphenyl)imino-6-phenyl-[1,3]oxathiolo[5,4-d][1,3]thiazole-5-thione

Molecular Formula:	C₁₇H₁₂N₂OS₃	Molecular Weight:	356.484980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NCFBCOQGVZNRAC-UHFFFAOYSA-N

142979-73-5

1,3-Oxathiolo[5,4-d]thiazole-5(6H)-thione,2-[(4-methylphenyl)imino]-6-phenyl- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)imino-6-phenyl-[1,3]oxathiolo[5,4-d][1,3]thiazole-5-thione | CAS Registry Number: 142979-74-6
Synonyms: AC1L43QH, (2Z)-2-[(4-methylphenyl)imino]-6-phenyl[1,3]oxathiolo[5,4-d][1,3]thiazole-5(6H)-thione, 2-(4-methylphenyl)imino-6-phenyl-[1,3]oxathiolo[5,4-d][1,3]thiazole-5-thione

Molecular Formula:	C₁₇H₁₂N₂OS₃	Molecular Weight:	356.484980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JFNIDPNZVRJDSH-UHFFFAOYSA-N

142979-74-6

1,3-Oxathiolo[5,4-d]thiazole-5(6H)-thione,6-(4-methylphenyl)-2-[(2-methylphenyl)imino]- (1 supplier)

IUPAC Name: 6-(4-methylphenyl)-2-(2-methylphenyl)imino-[1,3]oxathiolo[5,4-d][1,3]thiazole-5-thione | CAS Registry Number: 142979-75-7
Synonyms: AC1L43QK, 6-(4-methylphenyl)-2-(2-methylphenyl)imino-[1,3]oxathiolo[5,4-d][1,3]thiazole-5-thione

Molecular Formula:	C₁₈H₁₄N₂OS₃	Molecular Weight:	370.511560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONHVYOPPDWGWSR-UHFFFAOYSA-N

142979-75-7

1,3-Oxathiolo[5,4-d]thiazole-5(6H)-thione,6-(4-methylphenyl)-2-[(4-methylphenyl)imino]- (1 supplier)

IUPAC Name: 6-(4-methylphenyl)-2-(4-methylphenyl)imino-[1,3]oxathiolo[5,4-d][1,3]thiazole-5-thione | CAS Registry Number: 142979-76-8
Synonyms: AC1L43QN, 6-(4-methylphenyl)-2-(4-methylphenyl)imino-[1,3]oxathiolo[5,4-d][1,3]thiazole-5-thione

Molecular Formula:	C₁₈H₁₄N₂OS₃	Molecular Weight:	370.511560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WJONLJGZOIDSPI-UHFFFAOYSA-N

142979-76-8

1,3-Oxazepin-2(3H)-one, 4,7-dihydro-4-phenyl- (1 supplier)

IUPAC Name: 4-phenyl-4,7-dihydro-3H-1,3-oxazepin-2-one | CAS Registry Number: 143953-60-0
Synonyms: ACMC-20n3fj, AGN-PC-00Q3OJ, CTK0B3749

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIIYDXPCXBFALE-UHFFFAOYSA-N

143953-60-0

1,3-Oxazepin-2(3H)-one, tetrahydro- (3 suppliers)

5638-62-0

1,3-Oxazepin-2(3H)-one,4,5-dihydro-6-methoxy- (1 supplier)

104730-65-6

1,3-Oxazepine (1 supplier)

IUPAC Name: 1,3-oxazepine | CAS Registry Number: 291-89-4
Synonyms: SureCN492281, AGN-PC-03H4X9

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUYWDXUELATAOI-UHFFFAOYSA-N

291-89-4

1,3-Oxazepine, 2-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-1,3-oxazepine | CAS Registry Number: 90180-43-1
Synonyms: AGN-PC-00LNZD, CTK3I3498

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVACDZAOFFODLK-UHFFFAOYSA-N

90180-43-1

1,3-OXAZEPINE, 2-ETHOXY-4,5,6,7-TETRAHYDRO- (1 supplier)

IUPAC Name: 2-ethoxy-4,5,6,7-tetrahydro-1,3-oxazepine | CAS Registry Number: 188812-42-2
Synonyms: CTK0A3739, 1,3-Oxazepine, 2-ethoxy-4,5,6,7-tetrahydro-

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCINSPUXCUPVIA-UHFFFAOYSA-N

188812-42-2

1,3-Oxazepine,hexahydro- (1 supplier)

IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-chlorobenzamide | CAS Registry Number: 5638-59-5
Synonyms: AC1NQKLE, Oprea1_387974, N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-chlorobenzamide

Molecular Formula:	C₂₀H₁₂BrClN₂O₂	Molecular Weight:	427.678480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSRZFCFVOQKVTA-UHFFFAOYSA-N

5638-59-5

1,3-OXAZEPINE-3(2H)-CARBOXALDEHYDE,TETRAHYDRO-2-METHYL- (2 suppliers)

IUPAC Name: 2-methyl-1,3-oxazepane-3-carbaldehyde | CAS Registry Number: 174656-72-5
Synonyms: CTK8H2673, 2-methyl-1,3-oxazepane-3-carbaldehyde, 1,3-Oxazepine-3(2H)-carboxaldehyde, tetrahydro-2-methyl- (9CI)

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSNWFZIJFGFGPC-UHFFFAOYSA-N

174656-72-5

1,3-OXAZEPINE-4,7-DIONE,TETRAHYDRO-3-METHYL- (5 suppliers)

604766-87-2

1,3-Oxazepine-4-carboxylic acid, hexahydro-2,7-dioxo-, (S)- (1 supplier)

IUPAC Name: (4S)-2,7-dioxo-1,3-oxazepane-4-carboxylic acid | CAS Registry Number: 64750-37-4
Synonyms: CTK1I4345

Molecular Formula:	C₆H₇NO₅	Molecular Weight:	173.123480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRNRPNSUIYUOTC-VKHMYHEASA-N

64750-37-4

1,3-Oxazepine-6,7-dione, 5-benzoyl-2,3-dihydro-2,4-diphenyl-3-propyl- (1 supplier)

IUPAC Name: 5-benzoyl-2,4-diphenyl-3-propyl-2H-1,3-oxazepine-6,7-dione | CAS Registry Number: 61350-42-3
Synonyms: CTK2E1845

Molecular Formula:	C₂₇H₂₃NO₄	Molecular Weight:	425.475820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIIHNPWWNAYBGB-UHFFFAOYSA-N

61350-42-3

1,3-Oxazepine-6,7-dione, 5-benzoyl-2,3-dihydro-3-methyl-2,4-diphenyl- (1 supplier)

IUPAC Name: 5-benzoyl-3-methyl-2,4-diphenyl-2H-1,3-oxazepine-6,7-dione | CAS Registry Number: 61350-40-1
Synonyms: CTK2E1847

Molecular Formula:	C₂₅H₁₉NO₄	Molecular Weight:	397.422660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CFUFAUQNCMGZRX-UHFFFAOYSA-N

61350-40-1

1,3-Oxazepine-6,7-dione, 5-benzoyl-3-butyl-2,3-dihydro-2,4-diphenyl- (1 supplier)

IUPAC Name: 5-benzoyl-3-butyl-2,4-diphenyl-2H-1,3-oxazepine-6,7-dione | CAS Registry Number: 61350-43-4
Synonyms: CTK2E1844

Molecular Formula:	C₂₈H₂₅NO₄	Molecular Weight:	439.502400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PAJYJENCDBBCCD-UHFFFAOYSA-N

61350-43-4

1,3-Oxazepine-6,7-dione, 5-benzoyl-3-ethyl-2,3-dihydro-2,4-diphenyl- (1 supplier)

IUPAC Name: 5-benzoyl-3-ethyl-2,4-diphenyl-2H-1,3-oxazepine-6,7-dione | CAS Registry Number: 61350-41-2
Synonyms: CTK2E1846

Molecular Formula:	C₂₆H₂₁NO₄	Molecular Weight:	411.449240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOBYYOCTPLGGGO-UHFFFAOYSA-N

61350-41-2

1,3-Oxazetidin-2-one,3-phenyl- (2 suppliers)

IUPAC Name: 3-phenyl-1,3-oxazetidin-2-one | CAS Registry Number: 16877-22-8
Synonyms: 3-Phenyl-1,3-oxazetidin-2-one, 2-Oxo-3-phenyl-1,3-oxazetidine, 1,3-Oxazetidin-2-one, 3-phenyl-, AC1Q6MQN, AC1L39UR, SCHEMBL3362762, CTK8D5050, GWZJVXFKDKOJPE-UHFFFAOYSA-N, 3-Phenyl-1,3-oxazetidin-2-one #, HE265535, 1,3-OXAZETIDIN-2-ONE,3-PHENYL-

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWZJVXFKDKOJPE-UHFFFAOYSA-N

16877-22-8

1,3-Oxazetidine (1 supplier)

IUPAC Name: 1,3-oxazetidine | CAS Registry Number: 6827-27-6
Synonyms: AGN-PC-01M7ZH, SureCN1652731, CTK9A0670

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUWWNRBXWIYKAD-UHFFFAOYSA-N

6827-27-6

1,3-OXAZETIDINE,3-(3-OXO-1-THIOXOPENTYL)- (2 suppliers)

53354-67-9

1,3-Oxazetidine-2,4-dione (1 supplier)

IUPAC Name: 1,3-oxazetidine-2,4-dione | CAS Registry Number: 16783-66-7
Synonyms: CTK0H5338

Molecular Formula:	C₂HNO₃	Molecular Weight:	87.034240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUAQIKDWFJOONU-UHFFFAOYSA-N

16783-66-7

1,3-OXAZETIDINE-3-ETHANOL (1 supplier)

IUPAC Name: 2-(1,3-oxazetidin-3-yl)ethanol | CAS Registry Number: 266302-51-6
Synonyms: 1,3-Oxazetidine-3-ethanol, CTK0I6000

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHVRDWPKJDJHPS-UHFFFAOYSA-N

266302-51-6

1,3-Oxazin-1-ium (1 supplier)

747-48-8

1,3-Oxazin-1-ium(8CI,9CI) (1 supplier)

822-42-4

1,3-Oxazin-1-ium, 2,4-bis(4-methylphenyl)-6-phenyl-,tetrafluoroborate(1-) (1 supplier)

113545-65-6

1,3-oxazinan-2-imine hydrochloride (4 suppliers)

IUPAC Name: 5,6-dihydro-4H-1,3-oxazin-2-amine;hydrochloride | CAS Registry Number: 173556-96-2
Synonyms: AKOS026676840, F1902-0037

Molecular Formula:	C₄H₉ClN₂O	Molecular Weight:	136.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAJRHCFTDYXLOG-UHFFFAOYSA-N

173556-96-2

1,3-Oxazinane hydrochloride (2 suppliers)

IUPAC Name: 1,3-oxazinane;hydrochloride | CAS Registry Number: 1186663-20-6
Synonyms: 1,3-OXAZINANE HYDROCHLORIDE, CTK5J7377

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FENXBUYDFVXVBJ-UHFFFAOYSA-N

1186663-20-6

1,3-Oxazinane-2-thione (2 suppliers)

17374-18-4

1,3-Oxazinane-4-carboxylic acid hydrochloride (1 supplier)

2703774-46-1

1,3-OXAZINE,TETRAHYDRO-3-ISOPROPYL-2-VINYL- (2 suppliers)

IUPAC Name: 2-ethenyl-3-propan-2-yl-1,3-oxazinane | CAS Registry Number: 114098-04-3
Synonyms: 2-Ethenyl-3-propan-2-yl-1,3-oxazinane, 1,3-Oxazine, tetrahydro-3-isopropyl-2-vinyl- (6CI)

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQJWNEPUCXJFNW-UHFFFAOYSA-N

114098-04-3

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