3,5-Hydroxy-N-methylprotriptyline,3,5-Indazoledicarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

25501 to 25550 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3,5-Hydroxy-N-methylprotriptyline (7 suppliers)

IUPAC Name: 11-[3-(dimethylamino)propyl]dibenzo[1,3-e:1',2'-f][7]annulene-2,11-diol | CAS Registry Number: 30235-47-3
Synonyms: 5-[3-(Dimethylamino)propyl]-5H-dibenzo[a,d]cycloheptene-3,5-diol

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVSOPRLYYPOIMB-UHFFFAOYSA-N

30235-47-3

3,5-Indazoledicarboxylic acid (5 suppliers)

IUPAC Name: 1H-indazole-3,5-dicarboxylic acid | CAS Registry Number: 885520-06-9
Synonyms: 1H-indazole-3,5-dicarboxylic acid, KB-262786, W-3264

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AELBMCHGLKYEOP-UHFFFAOYSA-N

885520-06-9

3,5-ISOQUINOLINEDIAMINE (5 suppliers)

IUPAC Name: isoquinoline-3,5-diamine | CAS Registry Number: 852241-18-0
Synonyms: SureCN4021192, 3,5-Isoquinolinediamine(9CI), CTK3E7424, AG-H-42680, KB-179799

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDVAMHFREWJVRC-UHFFFAOYSA-N

852241-18-0

3,5-ISOTHIAZOLEDICARBONITRILE,4-AMINO- (2 suppliers)

IUPAC Name: 4-amino-1,2-thiazole-3,5-dicarbonitrile | CAS Registry Number: 65237-28-7
Synonyms: 4-Aminoisothiazole-3,5-dicarbonitrile, AKOS027411651, AK456131, HE245989

Molecular Formula:	C₅H₂N₄S	Molecular Weight:	150.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MAWOGHAZWISEQZ-UHFFFAOYSA-N

65237-28-7

3,5-ISOTHIAZOLEDICARBOXYLIC ACID 4-AMINO- (5 suppliers)

IUPAC Name: 4-amino-1,2-thiazole-3,5-dicarboxylic acid | CAS Registry Number: 72632-90-7
Synonyms: SureCN2804281, CTK2H5805, AG-G-86166, 3,5-Isothiazoledicarboxylicacid, 4-amino-, 3,5-Isothiazoledicarboxylicacid,4-amino-(9CI)

Molecular Formula:	C₅H₄N₂O₄S	Molecular Weight:	188.161260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CJFWRHSLXYSNPY-UHFFFAOYSA-N

72632-90-7

3,5-Isoxazolediamine (2 suppliers)

IUPAC Name: 4-benzyl-1,2-oxazole-3,5-diamine | CAS Registry Number: 109547-64-0
Synonyms: 4-Benzylisoxazole-3,5-diamine, 4-benzyl-3,5-isoxazolediamine, 4-benzyl-1,2-oxazole-3,5-diamine, ZINC36139266, AKOS006285296, MCULE-7615119807

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMWLBLMHRCJADC-UHFFFAOYSA-N

109547-64-0

3,5-ISOXAZOLEDIAMINE,N,N,N,N-TETRAMETHYL- (2 suppliers)

IUPAC Name: 3-N,3-N,5-N,5-N-tetramethyl-1,2-oxazole-3,5-diamine | CAS Registry Number: 59566-36-8
Synonyms: AKOS027410335, AK454252, N3,N3,N5,N5-Tetramethylisoxazole-3,5-diamine

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJNZGISDPOVUEX-UHFFFAOYSA-N

59566-36-8

3,5-ISOXAZOLEDICARBONYLDICHLORIDE (3 suppliers)

IUPAC Name: 1,2-oxazole-3,5-dicarbonyl chloride | CAS Registry Number: 80887-20-3
Synonyms: AG-H-25333, AGN-PC-00JXW4, 3,5-Isoxazoledicarbonylchloride, CTK3E6431, KB-179803

Molecular Formula:	C₅HCl₂NO₃	Molecular Weight:	193.972340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTAZTUZCVOPGQQ-UHFFFAOYSA-N

80887-20-3

3,5-ISOXAZOLEDICARBOXALDEHYDE,DIOXIME (5 suppliers)

IUPAC Name: (NE)-N-[[(3Z)-3-(nitrosomethylidene)-1,2-oxazol-5-yl]methylidene]hydroxylamine | CAS Registry Number: 99420-31-2
Synonyms: AKOS027420218, AK467744, 5-((Hydroxyimino)methyl)isoxazole-3-carbaldehyde oxime

Molecular Formula:	C₅H₅N₃O₃	Molecular Weight:	155.113 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: INAZKXUXJJCXDU-UFSYDLLYSA-N

99420-31-2

3,5-ISOXAZOLEDICARBOXAMIDE (3 suppliers)

IUPAC Name: 1,2-oxazole-3,5-dicarboxamide | CAS Registry Number: 873962-83-5
Synonyms: CTK3E6606, AG-H-52638, KB-179805

Molecular Formula:	C₅H₅N₃O₃	Molecular Weight:	155.111500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXMFLVHGOUBIRP-UHFFFAOYSA-N

873962-83-5

3,5-ISOXAZOLEDICARBOXAMIDE,4,5-DIHYDRO-4-SS-D-RIBOFURANOSYL- (3 suppliers)

IUPAC Name: 4-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,5-dihydro-1,2-oxazole-3,5-dicarboxamide | CAS Registry Number: 72671-95-5
Synonyms: NSC350379, AC1L9XI9, NSC 350379, 3,5-Isoxazoledicarboxamide, 4,5-dihydro-4-.beta.-D-ribofuranosyl-, 3,5-Isoxazoledicarboxamide, 4,5-dihydro-4-beta-D-ribofuranosyl-, 4-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,5-dihydro-1,2-oxazole-3,5-dicarboxamide

Molecular Formula:	C₁₀H₁₅N₃O₇	Molecular Weight:	289.242000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FNKVTBLSYXYAJX-ADCNYWETSA-N

72671-95-5

3,5-Isoxazoledicarboxamide,N3,N3,N5,N5-tetrabutyl-4-ethyl- (0 suppliers)

147071-96-3

3,5-ISOXAZOLEDICARBOXIMIDIC ACID,4-ETHYL-,DIMETHYL ESTER (2 suppliers)

IUPAC Name: dimethyl 4-ethyl-1,2-oxazole-3,5-dicarboximidate | CAS Registry Number: 749216-94-2
Synonyms: ZINC39101496, AKOS027414283, AK459748, HE156339, Dimethyl 4-ethylisoxazole-3,5-bis(carbimidate), 4-Ethylisoxazole-3,5-di(carbimidic acid methyl) ester

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GJXVKENRXINFIH-UHFFFAOYSA-N

749216-94-2

3,5-ISOXAZOLEDICARBOXYLIC ACID(6CI,7CI,9CI) (5 suppliers)

IUPAC Name: 1,2-oxazole-3,5-dicarboxylic acid | CAS Registry Number: 89379-30-6
Synonyms: 3,5-Isoxazoledicarboxylicacid, ACMC-20llgx, AGN-PC-00JXW3, SureCN2806245, 3,5-isoxazoledicarboxylic acid, CTK3E6881, AG-H-61838, KB-179807, 3,5-Isoxazoledicarboxylicacid(6CI,7CI,9CI)

Molecular Formula:	C₅H₃NO₅	Molecular Weight:	157.081020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OSKMGGSWKBKSMF-UHFFFAOYSA-N

89379-30-6

3,5-Isoxazoledicarboxylic acid, 4,5-dihydro-, 3-ethyl 5-(1-methylethyl)ester (0 suppliers)

67359-79-9

3,5-Isoxazoledicarboxylic acid, 4,5-dihydro-, 3-ethyl 5-(phenylmethyl)ester (0 suppliers)

264609-97-4

3,5-Isoxazoledicarboxylic acid, 4,5-dihydro-4-(1-naphthalenyl)-,dimethyl ester, 2-oxide (0 suppliers)

95887-91-5

3,5-Isoxazoledicarboxylic acid, 4,5-dihydro-5-methyl-, 3-ethyl ester, (S)- (0 suppliers)

IUPAC Name: (5S)-3-ethoxycarbonyl-5-methyl-4H-1,2-oxazole-5-carboxylate | CAS Registry Number: 141562-83-6
Synonyms: CTK0B6860

Molecular Formula:	C₈H₁₀NO₅-	Molecular Weight:	200.168700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WNKKTXZDEVWHHD-QMMMGPOBSA-M

141562-83-6

3,5-Isoxazoledicarboxylic acid, 4-(3,4-dichlorophenyl)-, dimethyl ester (1 supplier)

IUPAC Name: dimethyl 4-(3,4-dichlorophenyl)-1,2-oxazole-3,5-dicarboxylate | CAS Registry Number: 106723-89-1
Synonyms: ACMC-20mah3, AGN-PC-00N452, CTK0D6936

Molecular Formula:	C₁₃H₉Cl₂NO₅	Molecular Weight:	330.120260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UKJPXKWXPYCOMT-UHFFFAOYSA-N

106723-89-1

3,5-Isoxazoledicarboxylic acid, 4-(4-bromophenyl)-4,5-dihydro-,dimethyl ester, 2-oxide (0 suppliers)

90905-67-2

3,5-Isoxazoledicarboxylic acid,4,5-dihydro-4-(2,2,2',2'-tetramethyl[4,4'-bi-1,3-dioxolan]-5-yl)-, dimethylester, 2-oxide (0 suppliers)

62311-92-6

3,5-Isoxazoledicarboxylic acid,4-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,5-dihydro-, dimethyl ester, 2-oxide (0 suppliers)

62311-90-4

3,5-ISOXAZOLEDIMETHANOL,-A-5,-A-5-DIMETHYL- (2 suppliers)

861136-17-6

3,5-Isoxazolidinedicarboxylic acid, 5-(acetyloxy)-2-methyl-, diethyl ester,(3R,5S)-rel- (0 suppliers)

334521-10-7

3,5-Isoxazolidinedione (4 suppliers)

IUPAC Name: 1,2-oxazolidine-3,5-dione | CAS Registry Number: 115344-44-0
Synonyms: ACMC-20ml7e, SureCN377713, CTK0C6471

Molecular Formula:	C₃H₃NO₃	Molecular Weight:	101.060820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAHVTLRWCQYFEB-UHFFFAOYSA-N

115344-44-0

3,5-Isoxazolidinedione, 2,4-dimethyl-4-phenyl- (1 supplier)

IUPAC Name: 2,4-dimethyl-4-phenyl-1,2-oxazolidine-3,5-dione | CAS Registry Number: 111943-76-1
Synonyms: ACMC-20mf4s, CTK0D3104

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQRZZHDWHBSQFO-UHFFFAOYSA-N

111943-76-1

3,5-Isoxazolidinedione, 2-acetyl- (0 suppliers)

IUPAC Name: 2-acetyl-1,2-oxazolidine-3,5-dione | CAS Registry Number: 63524-77-6
Synonyms: CTK1I6588

Molecular Formula:	C₅H₅NO₄	Molecular Weight:	143.097500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMQLKKXDAHHXMJ-UHFFFAOYSA-N

63524-77-6

3,5-Isoxazolidinedione, 4,4-diethyl-2-methyl- (1 supplier)

IUPAC Name: 4,4-diethyl-2-methyl-1,2-oxazolidine-3,5-dione | CAS Registry Number: 10514-11-1
Synonyms: AGN-PC-00OTXM, CTK0D7648

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGBWBSNTFZKTSZ-UHFFFAOYSA-N

10514-11-1

3,5-Isoxazolidinedione, 4-(1-aminoethylidene)-, (Z)- (1 supplier)

IUPAC Name: 4-(1-aminoethylidene)-1,2-oxazolidine-3,5-dione | CAS Registry Number: 66146-91-6
Synonyms: CTK1I0798

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDNHXYKMVKDZDY-UHFFFAOYSA-N

66146-91-6

3,5-Isoxazolidinedione,2-phenyl- (3 suppliers)

IUPAC Name: 2-phenyl-1,2-oxazolidine-3,5-dione | CAS Registry Number: 5305-00-0
Synonyms: 2-Phenyl-3,5-isoxazolidinedione, 2-phenyl-1,2-oxazolidine-3,5-dione, AC1Q6MQS, AC1L6GS4, SureCN5580738, CHEMBL170893, NIOSH/NY2944800, CTK4J6937, 3,5-Isoxazolidinedione, 2-phenyl-, AR-1E4864, NSC157424, AG-K-97153, NSC-157424, LS-86743, NY29448000, 2-Phenylisoxazolidine-3,5-dione;NSC 157424

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCDSBPHPBGFCGE-UHFFFAOYSA-N

5305-00-0

3,5-Isoxazolidinedione,4,4-diethyl-2-(4-morpholinylmethyl)- (0 suppliers)

IUPAC Name: 3-benzamido-N-(4-fluorophenyl)benzamide | CAS Registry Number: 6158-42-5
Synonyms: 3-benzamido-N-(4-fluorophenyl)benzamide, AC1NPGB1, AKOS003559516

Molecular Formula:	C₂₀H₁₅FN₂O₂	Molecular Weight:	334.343703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAYDRTYXRXFEFP-UHFFFAOYSA-N

6158-42-5

3,5-Isoxazolidinedione,4-[1-(2,4-dinitrophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]- (0 suppliers)

89862-40-8

3,5-Isoxazolidinedione,4-ethyl-4-phenyl- (1 supplier)

IUPAC Name: 3,5-dinitro-N'-[(E)-(7-oxonaphthalen-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 5304-93-8
Synonyms: AC1NSCD6, Ambcb5304938, MolPort-002-143-242, MCULE-8389889038, 3,5-dinitro-N'-[(E)-(7-oxonaphthalen-1-ylidene)methyl]benzohydrazide

Molecular Formula:	C₁₈H₁₂N₄O₆	Molecular Weight:	380.311080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LVECNIJRNMCNSY-ZRDIBKRKSA-N

5304-93-8

3,5-Lupetidine (28 suppliers)

IUPAC Name: 3,5-dimethylpiperidine | CAS Registry Number: 35794-11-7
Synonyms: 3,5-Dimethylpiperidine, Piperidine, 3,5-dimethyl-, 186104_ALDRICH, EINECS 252-730-6, ST5213833, TL8002654, 3,5-Dimethylpiperidine, mixture of cis and trans

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IDWRJRPUIXRFRX-UHFFFAOYSA-N

35794-11-7

3,5-Lutidine (32 suppliers)

IUPAC Name: 3,5-dimethylpyridine | CAS Registry Number: 591-22-0
Synonyms: 3,5-DIMETHYLPYRIDINE, Pyridine, 3,5-dimethyl-, L4206_ALDRICH, NCIOpen2_004681, 62788_FLUKA, 62790_FLUKA, NSC60736, EINECS 209-708-6, NSC 60736, InChI=1/C7H9N/c1-6-3-7(2)5-8-4-6/h3-5H,1-2H

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWWYDZCSSYKIAD-UHFFFAOYSA-N

591-22-0

3,5-Methano-1H-2-benzazepin-1-one,2,3,4,5-tetrahydro-2-methyl- (1 supplier)

Synonyms: BRN 5520197, 3,5-Methano-1H-2-benzazepin-1-one, 2,3,4,5-tetrahydro-2-methyl-, 2,3,4,5-Tetrahydro-2-methyl-3,5-methano-1H-2-benzazepin-1-one, 3,5-Methano-2-methyl-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one, AGN-PC-00MRB4, LS-90498

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYUHZEXZBVKXGA-UHFFFAOYSA-N

104126-93-4

3,5-METHANO-1H-CYCLOPENTA[B]PYRIDINE (3 suppliers)

Synonyms: CTK4B4376, AG-D-53784

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQCWNOZKKOSCTK-UHFFFAOYSA-N

125441-36-3

3,5-METHANO-1H-CYCLOPENTA[C]PYRIDINE (2 suppliers)

Synonyms: CTK3I6259, 3,5-methano-1h-cyclopenta[c]pyridine, AG-I-00207, KB-179810, 3,5-Methano-1H-cyclopenta[c]pyridine(9CI)

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXKDOYAWBDVOTM-UHFFFAOYSA-N

98679-89-1

3,5-Methano-1H-indene,2,3-dihydro- (0 suppliers)

14458-37-8

3,5-METHANO-1H-PYRROLO[3,2-B]PYRIDINE (3 suppliers)

Synonyms: AG-G-84276, 3,5-Methano-1H-pyrrolo[3,2-b]pyridine(9CI), CTK2H5754, KB-179811

Molecular Formula:	C₈H₆N₂	Molecular Weight:	130.146640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZBGFOYKWHBXEF-UHFFFAOYSA-N

72259-31-5

3,5-Methano-2H-cyclopenta[b]furan, hexahydro-3-methyl- (0 suppliers)

Synonyms: CTK2C3812

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YIEYTHHAMQNLJC-UHFFFAOYSA-N

62255-32-7

3,5-Methano-2H-cyclopenta[b]furan,6,6a-dihydro- (0 suppliers)

31054-49-6

3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro- (3 suppliers)

Synonyms: hexahydro-2h-3,5-methanocyclopenta[b]furan-2-one, 60133-51-9, NSC96383, AC1Q6HMO, SureCN47498, NCIOpen2_001752, NCIOpen2_001895, AC1L67Q6, CTK1J3882, AR-1J1745, NSC-96383, NSC102311, NSC110743, NSC134976, NSC134993, AG-K-82085, NSC-102311, NSC-110743, NSC-134976, NSC-134993

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARGGOKUVIPUXPJ-UHFFFAOYSA-N

6712-12-5

3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-3-methyl- (1 supplier)

Synonyms: SureCN5528743, AGN-PC-00139J, CTK1B4970

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALKDAFQHIOYGJH-UHFFFAOYSA-N

38335-10-3

3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-(phenylthio)- (0 suppliers)

Synonyms: CTK2A6435

Molecular Formula:	C₁₄H₁₄O₂S	Molecular Weight:	246.324760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKQRLBIGHDNYAP-UHFFFAOYSA-N

64274-02-8

3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-iodo- (7 suppliers)

Synonyms: 6-iodohexahydro-2h-3,5-methanocyclopenta[b]furan-2-one, 3, hexahydro-6-iodo-, stereoisomer, NSC97120, AC1Q6HME, AC1L6F4X, NCIOpen2_006317, 3, hexahydro-6-iodo-, (3.alpha.,3a.alpha.,5.alpha.,6.beta.)-, 3, hexahydro-6-iodo-, (3.alpha.,3a.beta.,5.alpha.,6.beta.,6a.beta.)-, CTK0B1825, AR-1H1929, NSC-97120, NSC155645, AG-K-89048, NSC-155645

Molecular Formula:	C₈H₉IO₂	Molecular Weight:	264.060330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDHTTWLQAIUNEA-UHFFFAOYSA-N

14948-68-6

3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-iodo-, (3.alpha.,3a.beta.,5.alpha.,6.beta.,6a.beta.)- (2 suppliers)

IUPAC Name: (1R,9aR)-1-(dipentoxyphosphorylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 7732-50-5
Synonyms: s-[(1r,9ar)-octahydro-2h-quinolizin-1-ylmethyl] o,o-dipentyl phosphorothioate, AC1Q6SZW, AC1L4M28, AR-1L3495, (1R,9aR)-1-(dipentoxyphosphorylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Molecular Formula:	C₂₀H₄₀NO₃PS	Molecular Weight:	405.575262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VMRXTDUIULCYOS-VQTJNVASSA-N

7732-50-5

3,5-METHANO-2H-CYCLOPENTA[B]FURAN-2-ONE,3-AMINOHEXAHYDRO- (5 suppliers)

Synonyms: SureCN12038254, KB-179812, 3,5-methano-2h-cyclopenta[b]furan-2-one,3-aminohexahydro-

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYWWCKNRFJCWTC-UHFFFAOYSA-N

78879-49-9

3,5-METHANO-2H-CYCLOPENTA[B]FURAN-2-ONE,4-FLUOROHEXAHYDRO- (3 suppliers)

Synonyms: KB-179813, 3,5-methano-2h-cyclopenta[b]furan-2-one,4-fluorohexahydro-

Molecular Formula:	C₈H₉FO₂	Molecular Weight:	156.154263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQDRYQDFUDNKSK-UHFFFAOYSA-N

479409-46-6

3,5-Methano-2H-cyclopenta[b]furan-2-one,6-(ethenyloxy)hexahydro-3-(trifluoromethyl)- (0 suppliers)

823216-56-4

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