1-Azabicyclo[4.2.0]octane-2-carboxylic acid, 8-oxo-, 1,1-dimethylethylester, cis-,1-Azabicyclo[4.2.0]octane-2-carboxylic acid,4-hydroxy-8-oxo-7-[(phenoxyacetyl)amino]-, 1,1-dimethylethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 1

196851 to 196900 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-Azabicyclo[4.2.0]octane-2-carboxylic acid, 8-oxo-, 1,1-dimethylethylester, cis- (0 suppliers)

113397-04-9

1-Azabicyclo[4.2.0]octane-2-carboxylic acid,4-hydroxy-8-oxo-7-[(phenoxyacetyl)amino]-, 1,1-dimethylethyl ester (0 suppliers)

140940-47-2

1-Azabicyclo[4.2.0]octane-2-carboxylic acid,5-hydroxy-7-methoxy-4-(1-methylethenyl)-8-oxo-, methyl ester,(2S,4S,5S,6S,7R)- (0 suppliers)

392675-27-3

1-Azabicyclo[4.2.0]octane-2-carboxylic acid,7-azido-3-(nitromethyl)-8-oxo-, 1,1-dimethylethyl ester (0 suppliers)

92411-35-3

1-Azabicyclo[4.2.0]octane-3,8-dione (1 supplier)

IUPAC Name: 1-azabicyclo[4.2.0]octane-3,8-dione | CAS Registry Number: 102358-15-6

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIXJXPSCDJKSJV-UHFFFAOYSA-N

102358-15-6

1-Azabicyclo[4.2.0]octane-7-carboxylic acid, 8-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 8-oxo-1-azabicyclo[4.2.0]octane-7-carboxylate | CAS Registry Number: 35620-58-7
Synonyms: CTK1B0454

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFZKICJNKJIYRI-UHFFFAOYSA-N

35620-58-7

1-AZABICYCLO[4.2.1]NONANE,6,7-DIMETHYL- (5 suppliers)

574754-62-4

1-Azabicyclo[4.2.1]nonane-5,9-dione (0 suppliers)

71512-40-8

1-Azabicyclo[4.3.1]decane-8-carbonitrile (1 supplier)

IUPAC Name: 1-azabicyclo[4.3.1]decane-8-carbonitrile | CAS Registry Number: 88721-87-3
Synonyms: ACMC-20ldb3, SureCN10372202, CTK3A7092

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKEOKLGLIBQAJC-UHFFFAOYSA-N

88721-87-3

1-Azabicyclo[4.4.0]decane-3-carbonitrile (10 suppliers)

IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carbonitrile | CAS Registry Number: 73259-83-3
Synonyms: 1-AZABICYCLO[4.4.0]DECANE-3-CARBONITRILE, SureCN9048012, KB-151992, OCTAHYDRO-1H-QUINOLIZINE-3-CARBONITRILE

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQSDHIMENRTWTN-UHFFFAOYSA-N

73259-83-3

1-AZABICYCLO[4.4.4]TETRADEC-5-ENE (3 suppliers)

IUPAC Name: 1-azabicyclo[4.4.4]tetradec-5-ene | CAS Registry Number: 84509-55-7
Synonyms: 1-Azabicyclo[4.4.4]tetradec-5-ene, CID145034, 1-Azabicyclo(4.4.4)tetradec-5-ene

Molecular Formula:	C₁₃H₂₃N	Molecular Weight:	193.328420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXYPTOSENXHNPT-UHFFFAOYSA-N

84509-55-7

1-azabicyclo[4.4.4]tetradecane (1 supplier)

IUPAC Name: 1-azabicyclo[4.4.4]tetradecane | CAS Registry Number: 75197-24-9
Synonyms: 1-Azabicyclo[4.4.4]tetradecane, 1-Azabicyclo(4.4.4)tetradecane, AC1L3PSC, SCHEMBL1088999, out-6H-1-Azabicyclo[4.4.4]tetradecane

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.344300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLUZUVDMWMNTQW-UHFFFAOYSA-N

75197-24-9

1-AZABICYCLO[5.2.0]NON-3-EN-9-ONE (3 suppliers)

IUPAC Name: 1-azabicyclo[5.2.0]non-3-en-9-one | CAS Registry Number: 216856-56-3
Synonyms: 1-azabicyclo[5.2.0]non-3-en-9-one, CTK1A0112, AG-E-58826, KB-151993, 1-Azabicyclo[5.2.0]non-3-en-9-one(9CI)

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTBNFIKBWFSFEU-UHFFFAOYSA-N

216856-56-3

1-AZABICYCLO[5.2.0]NON-4-EN-9-ONE (3 suppliers)

IUPAC Name: 1-azabicyclo[5.2.0]non-4-en-9-one | CAS Registry Number: 241813-08-1
Synonyms: 1-azabicyclo[5.2.0]non-4-en-9-one, CTK1A0346, AG-E-71452, KB-151994, 1-Azabicyclo[5.2.0]non-4-en-9-one(9CI)

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVLSPECQDJCCIR-UHFFFAOYSA-N

241813-08-1

1-Azabicyclo[5.2.0]non-5-en-9-one,8-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-6-ethenyl-, (7S,8S)- (0 suppliers)

819081-12-4

1-Azabicyclo[5.2.0]nonan-9-one, 8,8-dimethyl- (1 supplier)

IUPAC Name: 8,8-dimethyl-1-azabicyclo[5.2.0]nonan-9-one | CAS Registry Number: 88413-89-2
Synonyms: ACMC-20l9dq, AGN-PC-00LOSD, CTK3B2147

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBZJNZUIESPFNV-UHFFFAOYSA-N

88413-89-2

1-Azabicyclo[5.2.0]nonane-2,8-dione (0 suppliers)

2832103-67-8

1-Azabicyclo[5.2.1]dec-8-en-10-one (1 supplier)

167412-39-7

1-azabicyclo[5.3.0]decane (1 supplier)

IUPAC Name: 2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine | CAS Registry Number: 5715-05-9
Synonyms: 1-azabicyclo(5.3.0)decane, NSC145105, AC1Q4XP8, 1-Azabicyclo[5,3,0]decane, AC1L65L6, SCHEMBL10384525, UCAVZTHZDCOEFH-UHFFFAOYSA-N, Octahydro-1H-pyrrolo[1,2-a]azepine, NSC-145105, Octahydro-1H-pyrrolo[1,2-a]azepine #, HE115828, 1H-PYRROLO[1,2-A]AZEPINE,OCTAHYDRO-,(9AR)-, 2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCAVZTHZDCOEFH-UHFFFAOYSA-N

5715-05-9

1-azabicyclo[5.4.0]undecan-5-one (0 suppliers)

IUPAC Name: 2,3,4,6,7,8,10,10a-octahydro-1H-pyrido[1,2-a]azepin-9-one | CAS Registry Number: 62084-30-4
Synonyms: SureCN863645, CTK2C7616, Pyrido[1,2-a]azepin-9(6H)-one, octahydro-

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEDKJTIVKXPUEO-UHFFFAOYSA-N

62084-30-4

1-Azacyclododecan-2-one, 1-methyl- (3 suppliers)

IUPAC Name: 1-methyl-azacyclododecan-2-one | CAS Registry Number: 99089-17-5
Synonyms: AC1L3QZI, 1-methyl-azacyclododecan-2-one, CTK3I8541

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.317120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNKVPIGFGSDHSH-UHFFFAOYSA-N

99089-17-5

1-Azacyclododecane (2 suppliers)

IUPAC Name: azacyclododecane | CAS Registry Number: 294-63-3
Synonyms: 1-azacyclododecane, azacyclododecane, AC1NRUX5, SureCN40811, CTK8I0600

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.307020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFAUAWMNLGGWLP-UHFFFAOYSA-N

294-63-3

1-Azacycloheptadeca-2,4,6,8,10,12,14,16-octaene (1 supplier)

IUPAC Name: 1-azacycloheptadeca-2,4,6,8,10,12,14,16-octaene | CAS Registry Number: 53085-83-9
Synonyms: AGN-PC-0OBTO1, Azacycloheptadeca-2,4,6,8,10,12,14,16-octaene

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXJMPXVMTDYOEA-UHFFFAOYSA-N

53085-83-9

1-AZACYCLOPROPA[CD]PENTALEN-2(1H)-ONE,2A,2B,4A,4B-TETRAHYDRO- (2 suppliers)

87986-10-5

1-AZACYCLOPROPA[CD]PENTALENE-4A-1H-CARBOXYLIC ACID HEXAHYDRO-2-OXO-,METHYL ESTER,(2AR,2BR,4AS,4BS)- (2 suppliers)

Synonyms: 1-Azacyclopropa[cd]pentalene-4a -carboxylicacid,hexahydro-2-oxo-,methylester, -

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWLQFBNBZVMCRM-ISAGXQTESA-N

597540-62-0

1-Azacyclotrideca-2,4,6,8,10,12-hexaene (1 supplier)

IUPAC Name: 1-azacyclotrideca-2,4,6,8,10,12-hexaene | CAS Registry Number: 53085-82-8
Synonyms: AGN-PC-0OBTNU, Azacyclotrideca-2,4,6,8,10,12-hexaene

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIWOPWAZSXNHEV-UHFFFAOYSA-N

53085-82-8

1-AZACYCLOTRIDECAN-2-ONE,1-METHYL- (3 suppliers)

IUPAC Name: 1-methyl-azacyclotridecan-2-one | CAS Registry Number: 5498-70-4
Synonyms: 1-Azacyclotridecan-2-one, 1-methyl-, CID138523

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYFAHGNFMBDJIB-UHFFFAOYSA-N

5498-70-4

1-Azacycloundecane (1 supplier)

29-44-2

1-AZADICYCLO(3.2.0)HEPT-3-ENE-2-CARBOXYLIC ACID 3-[[2-(ACETHYLAMINO)ETHYL]THIO]-6-(2-HYDROXY-ISOPROPYLIDENE)-7-OXO-,(2,2-DIMETHYL-1-OXOPROPOXY)METHYL ESTER (3 suppliers)

84830-55-7

1-AZAFLUORANTHENE (3 suppliers)

Synonyms: 1-Azafluoranthene, INDENO(1,2,3-IJ)ISOQUINOLINE, CID9157, EINECS 205-915-0

Molecular Formula:	C₁₅H₉N	Molecular Weight:	203.238660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQNXAFHTOWJFTR-UHFFFAOYSA-N

206-56-4

1-AZAFLUOREN-9-ONE THIOSEMICARBAZONE (1 supplier)

IUPAC Name: [(E)-indeno[2,1-b]pyridin-9-ylideneamino]thiourea | CAS Registry Number: 94721-59-2
Synonyms: 1-Azafluoren-9-one thiosemicarbazone, BRN 5547594, LS-76978, 2-(9H-Indeno(2,1-b)pyridin-9-ylidene)hydrazinethiocarboxamide, Hydrazinecarbothioamide, 2-(9H-indeno(2,1-b)pyridin-9-ylidene)-, Hydrazinethiocarboxamide, 2-(9H-indeno(2,1-b)pyridin-9-ylidene)-

Molecular Formula:	C₁₃H₁₀N₄S	Molecular Weight:	254.310300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFHYHYGBPFIRBC-FOWTUZBSSA-N

94721-59-2

1-Azafluorenone (2 suppliers)

IUPAC Name: indeno[2,1-b]pyridin-9-one | CAS Registry Number: 57955-12-1
Synonyms: 9H-INDENO(2,1-b)PYRIDIN-9-ONE, 9H-indeno[2,1-b]pyridin-9-one, ZINC00525440, SureCN1899280, indeno[2,1-b]pyridin-9-one, AC1L286Y, STOCK1N-16987, NCGC00246206-01, LS-81981, InChI=1/C12H7NO/c14-12-10-5-2-1-4-8(10)9-6-3-7-13-11(9)12/h1-7

Molecular Formula:	C₁₂H₇NO	Molecular Weight:	181.190080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPDVQPDRWLRLIX-UHFFFAOYSA-N

57955-12-1

1-AZAFLUORENONE SEMICARBAZONE (2 suppliers)

IUPAC Name: [(E)-indeno[2,1-b]pyridin-9-ylideneamino]urea | CAS Registry Number: 94721-60-5
Synonyms: 1-Azafluorenone semicarbazone, BRN 5547593, LS-76609, 2-(9H-Indeno(2,1-b)pyridin-9-ylidene)hydrazinecarboxamide, Hydrazinecarboxamide, 2-(9H-indeno(2,1-b)pyridin-9-ylidene)-

Molecular Formula:	C₁₃H₁₀N₄O	Molecular Weight:	238.244700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKVKBWBQOOOXDK-FOWTUZBSSA-N

94721-60-5

1-Azahexaborate(1-), 2,3,4,5,6-pentahydro- (0 suppliers)

55837-90-6

1-Azaindolizine (19 suppliers)

IUPAC Name: imidazo[1,2-a]pyridine | CAS Registry Number: 274-76-0
Synonyms: Imidazo[1,2-a]pyridine, Imidazo(1,2-a)pyridine, 275778_ALDRICH, ZINC00409233, CID78960

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTCSSFWDNNEEBH-UHFFFAOYSA-N

274-76-0

1-Azakenpaullone (10 suppliers)

Synonyms: azakenpaullone, 9-bromo-7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one, Kinome_3492, SureCN378920, CHEMBL336961, CTK8F0375, HMS3229B07, DNC004083, ZINC13588927, FT-0662368, 9-Bromo-7,12-dihydro-pyrido[3 inverted exclamation marka,2 inverted exclamation marka:2,3]azepino[4,5-b]indol-6(5H)-one

Molecular Formula:	C₁₅H₁₀BrN₃O	Molecular Weight:	328.163400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTSBZVCEIVPKBJ-UHFFFAOYSA-N

676596-65-9

1-azanidylpropan-2-ylazanide; cobalt (1 supplier)

IUPAC Name: 1-azanidylpropan-2-ylazanide;cobalt(2+) | CAS Registry Number: 43223-45-6
Synonyms: CTK1D5899

Molecular Formula:	C₃H₈CoN₂	Molecular Weight:	131.042215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYFSONJDIKNFKY-UHFFFAOYSA-N

43223-45-6

1-azanidylpropan-2-ylazanide; dichloroplatinum (1 supplier)

56298-00-1

1-azanidylpropan-2-ylazanide; dioxido(dioxo)tungsten; iron(2+) (4 suppliers)

IUPAC Name: 1-azanidylpropan-2-ylazanide;dioxido(dioxo)tungsten;iron(2+) | CAS Registry Number: 80660-42-0
Synonyms: Tris(propylenediamine)tungstatoiron pentahydrate, Iron, tris(propylenediamine)tungstato-, pentahydrate, Iron(2+), tris(1,2-propanediamine-N,N')-, (T-4)-tetraoxotungstate(2-) (1:1), pentahydrate, LS-84289

Molecular Formula:	C₉H₂₄FeN₆O₄W-₆	Molecular Weight:	520.009660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OGSNWGANHFGWFD-UHFFFAOYSA-N

80660-42-0

1-azanidylpropan-2-ylazanide;cadmium(2+);perchloric Acid (1 supplier)

IUPAC Name: 1-azanidylpropan-2-ylazanide;cadmium(2+);perchloric acid | CAS Registry Number: 15304-56-0
Synonyms: NSC40697, NSC-40697

Molecular Formula:	C₉H₂₅CdClN₆O₄-₄	Molecular Weight:	429.196600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: BZQLLLHSSMQPHT-UHFFFAOYSA-N

15304-56-0

1-azanidylpropan-2-ylazanide;cadmium(2+);sulfuric Acid (1 supplier)

IUPAC Name: 1-azanidylpropan-2-ylazanide;cadmium(2+);sulfuric acid | CAS Registry Number: 78714-21-3
Synonyms: NSC40700, NSC-40700

Molecular Formula:	C₉H₂₆CdN₆O₄S-₄	Molecular Weight:	426.816540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: HTNKCRXGRWDNAG-UHFFFAOYSA-N

78714-21-3

1-AZANIDYLPROPANE-2-THIOLATE,BIS(3-METHYLBUTYL)GERMANIUM (2 suppliers)

IUPAC Name: 5-methyl-2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidine | CAS Registry Number: 84260-50-4
Synonyms: LS-150447, 2,2-Diisopentyl-5-methyl-1,3,2-thiazagermolidine, 1,3,2-Thiazagermolidine, 2,2-diisopentyl-5-methyl-

Molecular Formula:	C₁₃H₂₉GeNS	Molecular Weight:	304.081060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYJHPOFHJNSJEH-UHFFFAOYSA-N

84260-50-4

1-AZANIDYLPROPANE-2-THIOLATE,DIBUTYLGERMANIUM (2 suppliers)

IUPAC Name: 2,2-dibutyl-5-methyl-1,3,2-thiazagermolidine | CAS Registry Number: 84260-46-8
Synonyms: 2,2-Dibutyl-5-methyl-1,3,2-thiazagermolidine, LS-150443, 1,3,2-Thiazagermolidine, 2,2-dibutyl-5-methyl-

Molecular Formula:	C₁₁H₂₅GeNS	Molecular Weight:	276.027900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMGUHOYIUPBHQZ-UHFFFAOYSA-N

84260-46-8

1-AZANIDYLPROPANE-2-THIOLATE,DIETHYLGERMANIUM (2 suppliers)

IUPAC Name: 2,2-diethyl-5-methyl-1,3,2-thiazagermolidine | CAS Registry Number: 84260-32-2
Synonyms: 2,2-Diethyl-5-methyl-1,3,2-thiazagermolidine, LS-150445, 1,3,2-Thiazagermolidine, 2,2-diethyl-5-methyl-

Molecular Formula:	C₇H₁₇GeNS	Molecular Weight:	219.921580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AJFYBGQDSSLDOZ-UHFFFAOYSA-N

84260-32-2

1-AZANIDYLPROPANE-2-THIOLATE,DIPENTYLGERMANIUM (2 suppliers)

IUPAC Name: 5-methyl-2,2-dipentyl-1,3,2-thiazagermolidine | CAS Registry Number: 84260-48-0
Synonyms: 2,2-Dipentyl-5-methyl-1,3,2-thiazagermolidine, LS-150452, 1,3,2-Thiazagermolidine, 2,2-dipentyl-5-methyl-

Molecular Formula:	C₁₃H₂₉GeNS	Molecular Weight:	304.081060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONKWXMOZIHJLTH-UHFFFAOYSA-N

84260-48-0

1-AZAPENTACYCLO[4.2.0.02,5.03,8.04,7]OCTAN-2-AMINE (3 suppliers)

Synonyms: 1-Azapentacyclo[4.2.0.02,5.03,8.04,7]octan-2-amine(9CI), ACMC-1BZ0S, CTK0G9841, AG-D-77976, KB-151995

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPCVWARKRQCMNT-UHFFFAOYSA-N

138580-11-7

1-AZAPENTACYCLO[4.2.0.02,5.03,8.04,7]OCTAN-4-AMINE (3 suppliers)

Synonyms: CTK4C1306, AG-D-77978, KB-151996

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGFNRZRGJNSRNV-UHFFFAOYSA-N

138580-13-9

1-AZAPENTACYCLO[4.2.0.02,5.03,8.04,7]OCTAN-5-AMINE (3 suppliers)

Synonyms: CTK4C1305, AG-D-77977, KB-151997

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAJREEQRVNUESG-UHFFFAOYSA-N

138580-12-8

1-AZAPHENOTHIAZINE (10 suppliers)

IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine | CAS Registry Number: 261-96-1
Synonyms: MolPort-001-814-425, NSC277720, CID67496, EINECS 205-973-7, 10H-Pyrido(3,2-b)(1,4)benzothiazine, 1H-Pyrido[3,2-b][1,4]benzothiazine

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKDZROJJLPDLDO-UHFFFAOYSA-N

261-96-1

1-AZAPHENOXATHIIN (4 suppliers)

IUPAC Name: [1,4]benzoxathiino[3,2-b]pyridine | CAS Registry Number: 65424-02-4
Synonyms: 1-Azaphenoxathiin, CHEBI:231840, 10-Oxa-9-thia-1-aza-anthracene, CID194214, (1,4)Benzoxathiino(3,2-b)pyridine

Molecular Formula:	C₁₁H₇NOS	Molecular Weight:	201.244380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCNJANXZETXNAA-UHFFFAOYSA-N

65424-02-4

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