5-Azoniaspiro[4.4]nonane Chloride,5-Azoniaspiro[4.4]nonane Hexafluorophosphate Suppliers & Manufacturers

CHEMICAL products beginning with : 5

46501 to 46550 of 105631 results Page:

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PRODUCT NAME

CAS Registry Number

5-Azoniaspiro[4.4]nonane Chloride (6 suppliers)

IUPAC Name: 5-azoniaspiro[4.4]nonane;chloride | CAS Registry Number: 98997-63-8
Synonyms: SCHEMBL19212616

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGAIUEUNFDXNNI-UHFFFAOYSA-M

98997-63-8

5-Azoniaspiro[4.4]nonane Hexafluorophosphate (4 suppliers)

IUPAC Name: 5-azoniaspiro[4.4]nonane;hexafluorophosphate | CAS Registry Number: 129211-50-3

Molecular Formula:	C₈H₁₆F₆NP	Molecular Weight:	271.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: USRHZNRZBDEXBF-UHFFFAOYSA-N

129211-50-3

5-Azoniaspiro[4.4]nonane Iodide (6 suppliers)

IUPAC Name: 5-azoniaspiro[4.4]nonane;iodide | CAS Registry Number: 45650-35-9

Molecular Formula:	C₈H₁₆IN	Molecular Weight:	253.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWOWCUCDJIERQX-UHFFFAOYSA-M

45650-35-9

5-Azoniaspiro[4.4]nonane, tetrafluoroborate(1-) (7 suppliers)

IUPAC Name: 5-azoniaspiro[4.4]nonane;tetrafluoroborate | CAS Registry Number: 129211-47-8
Synonyms: 5-azoniaspiro[4.4]nonane tetrafluoroborate, 5-Azaspiro[4.4]nonan-5-ium tetrafluoroborate, SCHEMBL557389, AKOS030629558

Molecular Formula:	C₈H₁₆BF₄N	Molecular Weight:	213.027 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOBDDXCMKDLDHY-UHFFFAOYSA-N

129211-47-8

5-Azoniaspiro[4.4]nonane,bromide (1:1) (7 suppliers)

IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide | CAS Registry Number: 16450-38-7
Synonyms: AGN-PC-009IN4, NSC28372, 5-Azoniaspiro[4.4]nonane, bromide, NSC-28372

Molecular Formula:	C₈H₁₆BrN	Molecular Weight:	206.123340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQTWYBSYKLXZME-UHFFFAOYSA-M

16450-38-7

5-Azoniaspiro[4.5]decane (2 suppliers)

IUPAC Name: 5-azoniaspiro[4.5]decane | CAS Registry Number: 177-38-8
Synonyms: 5-azoniaspiro[4.5]decane, SCHEMBL891034, CTK8H2928, ZINC15781993

Molecular Formula:	C₉H₁₈N+	Molecular Weight:	140.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEYHFNNNWRPOHF-UHFFFAOYSA-N

177-38-8

5-Azoniaspiro[4.5]decane, 3-(acetyloxy)-1-(iodomethyl)-3-methyl-,iodide (1 supplier)

61712-80-9

5-Azoniaspiro[4.5]decane, 6,10-dimethyl- (1 supplier)

IUPAC Name: 6,10-dimethyl-5-azoniaspiro[4.5]decane | CAS Registry Number: 16431-16-6
Synonyms: CTK0A9166

Molecular Formula:	C₁₁H₂₂N+	Molecular Weight:	168.299080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PUTPMTKFVUXVQX-UHFFFAOYSA-N

16431-16-6

5-Azoniaspiro[4.5]decane, hexafluorophosphate(1-) (1 supplier)

129211-49-0

5-Azoniaspiro[4.5]decane, tetrafluoroborate(1-) (1 supplier)

129211-48-9

5-azoniaspiro[4.6]undecane (1 supplier)

IUPAC Name: 5-azoniaspiro[4.6]undecane | CAS Registry Number: 338-42-1
Synonyms: AC1L8YYU, AGN-PC-0JQTV9, SCHEMBL1617167

Molecular Formula:	C₁₀H₂₀N+	Molecular Weight:	154.272500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNUXAPVEPNRKNT-UHFFFAOYSA-N

338-42-1

5-Azoniaspiro[4.6]undecane, 3-hydroxy-1-(iodomethyl)-3-methyl-,iodide (1 supplier)

61712-81-0

5-Azoniaspiro[4.6]undecane, bromide (1 supplier)

IUPAC Name: 5-azoniaspiro[4.6]undecane;bromide | CAS Registry Number: 5472-58-2
Synonyms: DTXSID50970042, NSC28379, NSC-28379, 5-Azaspiro[4.6]undecan-5-ium bromide

Molecular Formula:	C₁₀H₂₀BrN	Molecular Weight:	234.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DOLDWIBAQKEESE-UHFFFAOYSA-M

5472-58-2

5-AZOSALICYLIC ACID (3 suppliers)

IUPAC Name: 3-carboxy-4-hydroxybenzenediazonium | CAS Registry Number: 616-78-4
Synonyms: 5-Azosalicylic acid, CID67131, Benzenediazonium, 3-carboxy-4-hydroxy-

Molecular Formula:	C₇H₅N₂O₃+	Molecular Weight:	165.126200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYRRSPJGXCHDEF-UHFFFAOYSA-O

616-78-4

5-Azuleneacetic acid,1,2,4,5,6,7,8,8a-octahydro- 3,8-dimethyl-R-methylene-2-oxo-,(5R,8S,- 8aS)- (4 suppliers)

IUPAC Name: 2-[(8aR)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulen-5-yl]prop-2-enoic acid | CAS Registry Number: 83161-56-2
Synonyms: Rupestonic acid

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFHSKBJBODQVBX-YPXMJKPUSA-N

83161-56-2

5-Azuleneacetic acid,1,3a,4,5,6,7-hexahydro-8-(hydroxymethyl)-3-methyl-a-methylene-1-oxo-, (3S,3aR,4S,9aS,9bR)-9-[(b-D-glucopyranosyloxy)methyl]-2,3,3a,4,5,7,9a,9b-octahydro-3,6-dimethyl-2,7-dioxoazuleno[4,5-b]furan-4-ylester, (3aS,5R)- (9CI) (1 supplier)

IUPAC Name: [(3S,3aR,4S,9aS,9bR)-3,6-dimethyl-2,7-dioxo-9-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-[(3aS,5R)-8-(hydroxymethyl)-3-methyl-1-oxo-4,5,6,7-tetrahydro-3aH-azulen-5-yl]prop-2-enoate | CAS Registry Number: 131870-92-3
Synonyms: Picrioside B

Molecular Formula:	C₃₆H₄₄O₁₃	Molecular Weight:	684.735 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: YJFPAKIFONEVJH-RDYMUISUSA-N

131870-92-3

5-Azuleneacetic acid,2-(b-D-glucopyranosyloxy)decahydro-6-hydroxy-a,3,8-tris(methylene)-,(2S,3aR,5R,6S,8aR)- (9CI) (1 supplier)

100187-64-2

5-Azuleneacetic acid,3-[(b-D-glucopyranosyloxy)methyl]-1,5,6,7,8,8a-hexahydro-8-methyl-a-methylene-6-[(2-methyl-1-oxo-2-propenyl)oxy]-1-oxo-,(5R,6S,8S,8aS)- (9CI) (1 supplier)

123693-92-5

5-Azuleneacetic acid,decahydro-3,8a-dihydroxy-3a,8-dimethyl-a-methylene-, (3R,3aS,5R,8R,8aS)- (1 supplier)

116425-59-3

5-Azuleneacetic acid,decahydro-8-hydroxy-3a,- 8-dimethyl-R-methylene-,(3aS,6S,6aR,9aR,- 9bR)-2,3,3a,4,5,6,6a,9,9a,9b-decahydro-6,9adimethyl- 3-methylene-2,9-dioxoazuleno[4,5-b]- furan-8-yl ester,(3aS,5R,8R,8aR)- (1 supplier)

138704-10-6

5-Azuleneacetic acid,decahydro-8-hydroxy-3a,8-dimethyl-a-methylene-,(3aS,6S,6aS,7S,8S,9aR,9bR)-dodecahydro-7-hydroxy-6,9a-dimethyl-3-methylene-2,9-dioxoazuleno[4,5-b]furan-8-ylester, (3aS,5R,8R,8aR)- (1 supplier)

138683-53-1

5-AZULENECARBOXALDEHYDE (3 suppliers)

IUPAC Name: azulene-5-carbaldehyde | CAS Registry Number: 528598-37-0
Synonyms: 5-Azulenecarboxaldehyde (9CI), 5-Azulenecarboxaldehyde, AGN-PC-01MKA5, CTK1G8871, AG-F-80687

Molecular Formula:	C₁₁H₈O	Molecular Weight:	156.180620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIMSCHPMEIWQFS-UHFFFAOYSA-N

528598-37-0

5-Azulenecarboxaldehyde,1,2,3,6,7,8-hexahydro-6-(hydroxymethyl)-2,2,8-trimethyl-, (6R,8R)- (1 supplier)

IUPAC Name: (6R,8R)-6-(hydroxymethyl)-2,2,8-trimethyl-3,6,7,8-tetrahydro-1H-azulene-5-carbaldehyde | CAS Registry Number: 145545-24-0
Synonyms: Scrobicalol

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSICEBAAGIKPSQ-PWSUYJOCSA-N

145545-24-0

5-Azulenecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl azulene-5-carboxylate | CAS Registry Number: 54380-72-2
Synonyms: AGN-PC-00OZT4, 5-Azulenecarboxylic acid, methyl ester

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJDMYRNJYQKQFD-UHFFFAOYSA-N

54380-72-2

5-Azulenecarboxylic acid, 1,2,3,3a,8,8a-hexahydro-4-hydroxy-, ethylester, cis- (1 supplier)

198417-04-8

5-Azulenecarboxylic acid, 1,2,3,7,8,8a-hexahydro-4-(4-morpholinyl)-,ethyl ester (1 supplier)

198417-03-7

5-Azulenecarboxylic acid, decahydro-3-methyl-8-methylene-4-oxo-,methyl ester (1 supplier)

66389-18-2

5-Azuleneethanol, a,3,8-trimethyl- (1 supplier)

4438-71-5

5-Azuleneethanol, b,3,8-trimethyl- (1 supplier)

123257-30-7

5-Azulenemethanol, 1,3a,4,5,6,7,8,8a-octahydro-4-hydroxy-alpha,3-dimethyl-8-methylene-alpha-(4-methyl-3-pentenyl)- (2 suppliers)

IUPAC Name: 5-(2-hydroxy-6-methylhept-5-en-2-yl)-3-methyl-8-methylidene-3a,4,5,6,7,8a-hexahydro-1H-azulen-4-ol | CAS Registry Number: 62858-25-7
Synonyms: CTK2F4135

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WSCIOJNUJRINER-UHFFFAOYSA-N

62858-25-7

5-Azulenemethanol,1,2,3,4,5,6,7,8-octahydro-a,a,3,8-tetramethyl-, (3S,5S,8S)- (1 supplier)

30166-98-4

5-Azulenemethanol,1,2,3,5,6,7,8,8a-octahydro-3-hydroxy-2,2,4,8-tetramethyl-, (3R,5S,8S,8aS)- (1 supplier)

152075-95-1

5-Azulenemethanol,1,2,4,5,6,7,8,8a-octahydro-2,2,8-trimethyl-4-methylene-, (5S,8S,8aS)- (1 supplier)

IUPAC Name: [(5S,8S,8aS)-2,2,8-trimethyl-4-methylidene-1,5,6,7,8,8a-hexahydroazulen-5-yl]methanol | CAS Registry Number: 152075-96-2
Synonyms: Tremuladienol

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NETRDFQDGLCLGK-UHTWSYAYSA-N

152075-96-2

5-Azulenemethanol,decahydro-3-hydroxy-a,a,3-trimethyl-8-methylene-,(3R,3aR,5R,8aR)- (1 supplier)

65647-30-5

5-Azulenemethanol,decahydro-8-hydroxy-a,a,3,8-tetramethyl-,(3R,3aR,5R,8S,8aR)-rel- (1 supplier)

129927-09-9

5-AZULENEMETHANOL,DECAHYDRO-A,A,3,8-TETRAMETHYL-,(3S,3AS,5R,8S,8AS)- (4 suppliers)

IUPAC Name: 2-(3,8-dimethyl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-5-yl)propan-2-ol | CAS Registry Number: 3526-75-8
Synonyms: EINECS 222-546-0, CID107119, 5-Azulenemethanol, decahydro-alpha,alpha,3,8-tetramethyl-, (3S,3aS,5R,8S,8aS)-, (3S-(3alpha,3Abeta,5alpha,8alpha,8abeta))-decahydro-alpha,alpha,3,8-tetramethylazulene-5-methanol, 5-Azulenemethanol, decahydro-alpha,alpha,3,8-tetramethyl-, (3S-(3alpha,3abeta,5alpha,8alpha,8abeta))-

Molecular Formula:	C₁₅H₂₈O	Molecular Weight:	224.382220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAFKTNNJJBQVBA-UHFFFAOYSA-N

3526-75-8

5-BDBD (9 suppliers)

IUPAC Name: 5-(3-bromophenyl)-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one | CAS Registry Number: 768404-03-1
Synonyms: CHEMBL2180179, SureCN173241, CTK8E6739

Molecular Formula:	C₁₇H₁₁BrN₂O₂	Molecular Weight:	355.185440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKYMVQPXXTZHSF-UHFFFAOYSA-N

768404-03-1

5-BENZAMIDO-1,2,4-TRIMETHYL-PYRIDINIUM IODIDE (4 suppliers)

IUPAC Name: N-(1,4,6-trimethylpyridin-1-ium-3-yl)benzamide;iodide | CAS Registry Number: 1027-19-6
Synonyms: CTK4A1429, AG-D-12453, Pyridinium,5-(benzoylamino)-1,2,4-trimethyl-, iodide (1:1), 5-Benzamido-1,2,4-trimethylpyridiniumiodide (7CI); Pyridinium, 5-benzamido-1,2,4-trimethyl-, iodide (8CI)

Molecular Formula:	C₁₅H₁₇IN₂O	Molecular Weight:	368.212750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEZCRWUQDSHPBR-UHFFFAOYSA-N

1027-19-6

5-Benzamido-1-methyl-1H-pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 5-benzamido-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1174306-98-9
Synonyms: ZINC32500652, AKOS027449412, MCULE-6638431195, 5-(benzoylamino)-1-methyl-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHLGZOGLEAOOHB-UHFFFAOYSA-N

1174306-98-9

5-BENZAMIDO-2-(THIAZOL-4-YL)BENZO[D]IMIDAZOLE (3 suppliers)

IUPAC Name: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]benzamide | CAS Registry Number: 27146-34-5
Synonyms: Cyclohexyldimethylammonium acetate, CID160140, 5-Benzimido-2(4-thiazolyl)benzimidazole, 5-Benzamido-2-(4-thiazolyl)benzimidazole, N-(2-(4-Thiazolyl)-lH-benzimidazol-5-yl)benzamide

Molecular Formula:	C₁₇H₁₂N₄OS	Molecular Weight:	320.368380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGELZFAUCFQQNR-UHFFFAOYSA-N

27146-34-5

5-BENZAMIDO-2-BENZYL-4-OXO-PENTANOIC ACID (3 suppliers)

IUPAC Name: 5-benzamido-2-benzyl-4-oxopentanoic acid | CAS Registry Number: 109138-11-6
Synonyms: 5-Bopa, CID127893, 5-Benzamido-2-benzyl-4-oxopentanoic acid

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIWHBPJCPCXFEU-UHFFFAOYSA-N

109138-11-6

5-BENZAMIDO-2-METHYL-4-OXO-6-PHENYLHEXANOYLPROLINE (3 suppliers)

IUPAC Name: (2S)-1-[(2R,5S)-5-benzamido-2-methyl-4-oxo-6-phenylhexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 83148-65-6
Synonyms: 5-Bmopp, CHEBI:258522, CID134166, 5-Benzamido-2-methyl-4-oxo-6-phenylhexanoylproline, 5(S)-Benzamido-2(R)-methyl-4-oxo-6-phenylhexanoyl-L-proline, L-Proline, 1-(5-(benzoylamino)-2-methyl-1,4-dioxo-6-phenylhexyl)-, (S-(R*,S*))-, (S)-1-((1R,5S)-5-Benzoylamino-2-methyl-4-oxo-6-phenyl-hexanoyl)-pyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₅H₂₈N₂O₅	Molecular Weight:	436.500220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIMJMPFFIWOIDL-QMMLZNLJSA-N

83148-65-6

5-benzamido-2-methylphenylboronic acid (0 suppliers)

IUPAC Name: (5-benzamido-2-methylphenyl)boronic acid | CAS Registry Number: 1388265-57-3
Synonyms: DA-10868

Molecular Formula:	C₁₄H₁₄BNO₃	Molecular Weight:	255.076860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSMDOJWTSFYRLM-UHFFFAOYSA-N

1388265-57-3

5-benzamido-3-methyl-n-phenyl-1,2-thiazole-4-carboxamide (0 suppliers)

IUPAC Name: 5-benzamido-3-methyl-N-phenyl-1,2-thiazole-4-carboxamide | CAS Registry Number: 24001-23-8
Synonyms: BRN 1146753, 5-Benzamido-3-methyl-4-isothiazolecarboxanilide, 4-ISOTHIAZOLECARBOXANILIDE, 5-BENZAMIDO-3-METHYL-, 5-benzamido-3-methyl-N-phenyl-1,2-thiazole-4-carboxamide, AGN-PC-0JKMDG, AC1L1N5Z, LS-86295

Molecular Formula:	C₁₈H₁₅N₃O₂S	Molecular Weight:	337.395600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQSTWPFARPRMBE-UHFFFAOYSA-N

24001-23-8

5-benzamido-4-oxo-6-phenylhexanoic Acid (0 suppliers)

IUPAC Name: 5-benzamido-4-oxo-6-phenylhexanoic acid | CAS Registry Number: 83356-17-6
Synonyms: 5-Benzamido-4-oxo-6-phenylhexanoic acid, NSC345666, AC1L7HPD, SCHEMBL11125540, PXBRAPUFPFBCPW-UHFFFAOYSA-N, NSC609300, NSC-345666, NSC-609300, 5-(Benzoylamino)-4-oxo-6-phenylhexanoic acid #

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXBRAPUFPFBCPW-UHFFFAOYSA-N

83356-17-6

5-benzamido-n,1-diphenylpyrazole-4-carboxamide (0 suppliers)

IUPAC Name: 5-benzamido-N,1-diphenylpyrazole-4-carboxamide | CAS Registry Number: 5583-60-8
Synonyms: ST004176, AC1LQHPV, BAS 00487335, Oprea1_703573, Oprea1_843046, MolPort-001-935-560, ZINC1188635, ZINC01188635, AKOS000513867, MCULE-6499547607, LS-128119, 5-benzamido-N,1-diphenylpyrazole-4-carboxamide, N,2-Diphenyl-3-(benzoylamino)-2H-pyrazole-4-carboxamide, 5-Benzoylamino-1-phenyl-1H-pyrazole-4-carboxylic acid phenylamide, N-phenyl[1-phenyl-5-(phenylcarbonylamino)pyrazol-4-yl]carboxamide

Molecular Formula:	C₂₃H₁₈N₄O₂	Molecular Weight:	382.414620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNTVWZUABQPSKA-UHFFFAOYSA-N

5583-60-8

5-benzamido-n-cyclohexyl-3-methyl-1,2-thiazole-4-carboxamide (0 suppliers)

IUPAC Name: 5-benzamido-N-cyclohexyl-3-methyl-1,2-thiazole-4-carboxamide | CAS Registry Number: 24001-25-0
Synonyms: BRN 1164204, 5-Benzamido-N-cyclohexyl-3-methyl-4-isothiazolecarboxamide, 5-benzamido-N-cyclohexyl-3-methyl-1,2-thiazole-4-carboxamide, 4-ISOTHIAZOLECARBOXAMIDE, 5-BENZAMIDO-N-CYCLOHEXYL-3-METHYL-, AGN-PC-0JKMDH, AC1L1N62, LS-86290

Molecular Formula:	C₁₈H₂₁N₃O₂S	Molecular Weight:	343.443240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUKATDNAFVQKSW-UHFFFAOYSA-N

24001-25-0

5-Benzenesulfonyl-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylic acid (4 suppliers)

IUPAC Name: 5-(benzenesulfonyl)pyrrolo[3,2-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1860028-33-6
Synonyms: 5-(Phenylsulfonyl)-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylic acid, KS-000007WL, ZINC498050835, AS-53127, CS-0050669

Molecular Formula:	C₁₃H₉N₃O₄S	Molecular Weight:	303.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GQPDVALGSGTSHY-UHFFFAOYSA-N

1860028-33-6

5-Benzenesulfonylindan-1-one (0 suppliers)

201745-71-3

5-Benzhydryl-1,3,4-oxadiazole-2-thiol (0 suppliers)

IUPAC Name: 5-benzhydryl-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 93073-39-3
Synonyms: 5-benzhydryl-1,3,4-oxadiazole-2-thiol, 5-(diphenylmethyl)-1,3,4-oxadiazole-2-thiol, 5-benzhydryl-3H-1,3,4-oxadiazole-2-thione, CHEMBL593832, 5-benzhydryl-1,3,4-oxadiazole-2(3H)-thione, BBL012648, BDBM50320727, MFCD00825958, STK803293, TOD100587, ZINC17946026, AKOS002344283, VS-03435, CS-0330228, 5-Diphenylmethyl-1,3,4-oxadiazole-2(3H)-thione, SR-01000312098, SR-01000312098-1, 5-(diphenylmethyl)-2,3-dihydro-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCCKTVQLIQQBMK-UHFFFAOYSA-N

93073-39-3

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