2,3-HEXANEDIONE,4-METHYL-,3-OXIME,2,3-HEXANEDIONE,5-METHYL-,2-HYDRAZONE,3-OXIME Suppliers & Manufacturers

CHEMICAL products beginning with : 2

32551 to 32600 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-HEXANEDIONE,4-METHYL-,3-OXIME (3 suppliers)

IUPAC Name: (3E)-3-hydroxyimino-4-methylhexan-2-one | CAS Registry Number: 138888-39-8
Synonyms: 2,3-Hexanedione,4-methyl-,3-oxime

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLRMJCGZHNFNDP-BQYQJAHWSA-N

138888-39-8

2,3-HEXANEDIONE,5-METHYL-,2-HYDRAZONE,3-OXIME (3 suppliers)

IUPAC Name: (5-methyl-3-nitrosohex-2-en-2-yl)hydrazine | CAS Registry Number: 524675-20-5
Synonyms: 2,3-Hexanedione, 5-methyl-, 2-hydrazone, 3-oxime, CTK1G8473, AG-F-78825

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.213500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLSHQEOEAABUIL-UHFFFAOYSA-N

524675-20-5

2,3-HEXANEDIONE,6-AMINO- (3 suppliers)

IUPAC Name: 6-aminohexane-2,3-dione | CAS Registry Number: 176449-53-9
Synonyms: SCHEMBL2133018, 2,3-Hexanedione, 6-amino- (9CI)

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTCITLUNKPCSTN-UHFFFAOYSA-N

176449-53-9

2,3-IMINO-1,4-DIAZACYCLOPROPA[CD]PENTALENE (5 suppliers)

282736-80-5

2,3-IMINO-1,4-DIAZACYCLOPROPA[CD]PENTALENE,OCTAHYDRO- (3 suppliers)

281191-93-3

2,3-IMINOSQUALENE (3 suppliers)

IUPAC Name: 2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]aziridine | CAS Registry Number: 53402-48-5
Synonyms: 2,3-Iminosqualene, CID6438481, Aziridine, 2,2-dimethyl-3-(3,7,12,16,20-pentamethyl-3,7,11,15,19-heneicosapentaenyl)-, (all-E)-

Molecular Formula:	C₃₀H₅₁N	Molecular Weight:	425.732640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZKFKKSBHDDVOJ-BANQPHDMSA-N

53402-48-5

2,3-Indoledione 3-Thiosemicarbazone (6 suppliers)

IUPAC Name: [(2-oxoindol-3-yl)amino]thiourea | CAS Registry Number: 487-16-1
Synonyms: Isatin thiosemicarbazone, Isatin 3-thiosemicarbazone, isatin-3-thiosemicarbazone, Isatin, 3-thiosemicarbazone, Isatin beta-thiosemicarbazone, Isatin-beta-thiosemicarbazone, CBDivE_001125, MLS000595029, Isatin beta.-thiosemicarbazone, NSC 721, ARONIS016531, Isatin .beta.-thiosemicarbazone, Isatin-.beta.-thiosemicarbazone, NSC721, ZERO/004517, CHEBI:293960, CHEBI:507388, AIDS025970, AIDS-025970, GS 1752

Molecular Formula:	C₉H₈N₄OS	Molecular Weight:	220.251020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SLEMRAMJSGBARH-UHFFFAOYSA-N

487-16-1

2,3-INDOLOBETULIN (1 supplier)

IUPAC Name: [(1R,2R,14R,17R,18R,21S,24R,25R,26R)-2,13,13,17,18-pentamethyl-24-prop-1-en-2-yl-11-azaheptacyclo[15.11.0.02,14.04,12.05,10.018,26.021,25]octacosa-4(12),5,7,9-tetraen-21-yl]methanol | CAS Registry Number: 2365493-59-8
Synonyms: 1'H-lupa-2,20(29)-dieno[3,2-b]indol-28-ol, [(1R,2R,14R,17R,18R,21S,24R,25R,26R)-2,13,13,17,18-pentamethyl-24-prop-1-en-2-yl-11-azaheptacyclo[15.11.0.02,14.04,12.05,10.018,26.021,25]octacosa-4(12),5,7,9-tetraen-21-yl]methanol, 2,3-Indolobetulin, MFCD32692728, NSC797834, NSC-797834

Molecular Formula:	C₃₆H₅₁NO	Molecular Weight:	513.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DBMVITGMICHGEG-GWMWQEPPSA-N

2365493-59-8

2,3-INDOLOBETULINIC GLYCINE AMIDE (1 supplier)

IUPAC Name: 2-[[(1R,2R,14R,17R,18R,21S,24R,25R,26R)-2,13,13,17,18-pentamethyl-24-prop-1-en-2-yl-11-azaheptacyclo[15.11.0.02,14.04,12.05,10.018,26.021,25]octacosa-4(12),5,7,9-tetraene-21-carbonyl]amino]acetic acid | CAS Registry Number: 905838-14-4
Synonyms: N-(28-oxo-1'H-lupa-2,20(29)-dieno[3,2-b]indol-28-yl)-glycine, 2-[[(1R,2R,14R,17R,18R,21S,24R,25R,26R)-2,13,13,17,18-pentamethyl-24-prop-1-en-2-yl-11-azaheptacyclo[15.11.0.02,14.04,12.05,10.018,26.021,25]octacosa-4(12),5,7,9-tetraene-21-carbonyl]amino]acetic acid, CHEMBL450152, 2,3-Indolobetulinic glycine amide, NSC801909, AKOS040754765, NSC-801909, PD143394

Molecular Formula:	C₃₈H₅₂N₂O₃	Molecular Weight:	584.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HVTXSOUPDUVALO-MJDVJXEKSA-N

905838-14-4

2,3-INDOLOBETULONIC ACID (1 supplier)

IUPAC Name: (1R,2R,14R,17R,18R,21S,24R,25R,26R)-2,13,13,17,18-pentamethyl-24-prop-1-en-2-yl-11-azaheptacyclo[15.11.0.02,14.04,12.05,10.018,26.021,25]octacosa-4(12),5,7,9-tetraene-21-carboxylic acid | CAS Registry Number: 905837-93-6
Synonyms: 1'H-Lupa-2,20(29)-dieno[3,2-b]indol-28-oic acid, (1R,2R,14R,17R,18R,21S,24R,25R,26R)-2,13,13,17,18-pentamethyl-24-prop-1-en-2-yl-11-azaheptacyclo[15.11.0.02,14.04,12.05,10.018,26.021,25]octacosa-4(12),5,7,9-tetraene-21-carboxylic acid, 2,3-Indolobetulonic acid, CHEMBL498833, NSC799534, AKOS040756039, NSC-799534, PD143354, (1R,2R,14R,17R,18R,21S,24R,25R,26R)-2,13,13,17,18-pentamethyl-24-(prop-1-en-2-yl)-11-azaheptacyclo[15.11.0.0(2),(1)?.0?,(1)(2).0?,(1)?.0(1)?,(2)?.0(2)(1),(2)?]octacosa-4(12),5,7,9-tetraene-21-carboxylic acid

Molecular Formula:	C₃₆H₄₉NO₂	Molecular Weight:	527.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDWIUZGUDGQYDS-HIFHRDMOSA-N

905837-93-6

2,3-INDOLOBETULONIC ACID CHLORIDE (0 suppliers)

905838-12-2

2,3-ISOPROLYLIDENEERTHROFURANOSYL 2,3-O-ISOPROPYLIDENEERYTHROFURANOSIDE (4 suppliers)

IUPAC Name: (3aS,4R,6aS)-4-[[(3aS,4R,6aS)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]oxy]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 120142-89-4
Synonyms: 2,3-Deie, CID149349, 2,3-Isoprolylideneerthrofuranosyl 2,3-O-isopropylideneerythrofuranoside, 2,3-O-Isopropylidene-beta-L-erythrofuranosyl 2,3-O-isopropylidene-beta-L-erythrofuranoside, Furo(3,4-d)-1,3-dioxole, 4,4'-oxybis(tetrahydro-2,2-dimethyl-, (3aS-(3aalpha,4alpha(3'aR*,4'S*,6'aR*),6aalpha))-

Molecular Formula:	C₁₄H₂₂O₇	Molecular Weight:	302.320280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FYSLGKYIBBTSLW-DCHHYWPUSA-N

120142-89-4

2,3-ISOPROPYLIDENE-D-RIBONO-1,4-LACTONE (2 suppliers)

30275-00-9

2,3-ISOPROPYLIDENEGLYCEROL-1-PROPIONATE (5 suppliers)

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl propanoate | CAS Registry Number: 129520-29-2
Synonyms: SCHEMBL15956257, AKOS006276984

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGWPJKMXMOMEGH-UHFFFAOYSA-N

129520-29-2

2,3-isopropyllidene-L-lyxono lactone (15 suppliers)

IUPAC Name: (3aR,6S,6aR)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 152006-17-2
Synonyms: 2,3-O-isopropylidene-L-lyxono-1,4-lactone, PubChem20441, SureCN2158911, ZINC01637057, AKOS006278360, FT-0609760, 2,3-O-(1-Methylethylidene)-L-lyxonic Acid |A-Lactone

Molecular Formula:	C₈H₁₂O₅	Molecular Weight:	188.177880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHHKFJCWLPPNCN-KVQBGUIXSA-N

152006-17-2

2,3-Isoquinolinedicarboxylic acid, decahydro- (1 supplier)

252008-88-1

2,3-Isoxazolidinedicarboxylicacid, 2-(9H-fluoren-9-ylmethyl) ester, (S)- (9CI) (3 suppliers)

130309-36-3

2,3-LUPETIDINE (4 suppliers)

5374-68-2

2,3-LUTIDINE,5,6-DIAMINO- (8 suppliers)

IUPAC Name: 5,6-dimethylpyridine-2,3-diamine | CAS Registry Number: 98432-14-5
Synonyms: 2,3-Diamino-5,6-dimethylpyridine, AKOS006364391, AB66679, 5,6-DIMETHYLPYRIDINE-2,3-DIAMINE

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COXFHACSZRWMQO-UHFFFAOYSA-N

98432-14-5

2,3-Lutidine-N-oxide (13 suppliers)

IUPAC Name: 2,3-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 22710-07-2
Synonyms: 2,3-dimethylpyridine 1-oxide, 2,3-Dimethylpyridine-n-oxide, 2,3-Dimethylpyridine N-oxide, 2,3-dimethyl-4-pyridine-N-Oxide, 2,3-dimethyl-1-oxidopyridin-1-ium, STK368462, ZINC02565642, SureCN538571, 2,3-dimethylpyridin-1-ol, AC1MZ0Q4, CTK4D2370, MolPort-002-321-225, 2,3-dimethylpyridin-1-ium-1-olate, ANW-60788, AKOS005444206, AG-E-15979, RP17990, 2,3-dimethyl-1-oxidanidyl-pyridin-1-ium, AC-15815, AK-80131

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWLULCKKOHDCIE-UHFFFAOYSA-N

22710-07-2

2,3-METHANOMETHIONINE (6 suppliers)

IUPAC Name: (1S,2S)-1-amino-2-(methylsulfanylmethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 143169-55-5
Synonyms: 2,3-Methanomethionine, MolPort-004-763-735, CID126737, (1S-trans)-1-Amino-2-((methylthio)methyl)cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-amino-2-((methylthio)methyl)-, (1S-trans)-

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.222040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIPZEJOTXDEYNE-XINAWCOVSA-N

143169-55-5

2,3-METHANOPHENYLALANINE (3 suppliers)

IUPAC Name: (1S,2R)-1-amino-2-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 82112-08-1
Synonyms: delta(E)Phe, 2,3-Methanophenylalanine, CID133830, 1-Amino-2-phenylcyclopropanecarboxylic acid cis-(+-)-, Cyclopropanecarboxylic acid, 1-amino-2-phenyl-, cis-(+-)-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRUPFDZGTJQLCH-SCZZXKLOSA-N

82112-08-1

2,3-METHANOPYROGLUTAMIC ACID (5 suppliers)

IUPAC Name: 3-oxo-4-azabicyclo[3.1.0]hexane-5-carboxylic acid | CAS Registry Number: 116447-40-6
Synonyms: 2,3-Meglp, 2,3-Methanopyroglutamic acid, NVCNPLRRJWIKMS-UHFFFAOYSA-, CID195183, InChI=1/C6H7NO3/c8-4-1-3-2-6(3,7-4)5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVCNPLRRJWIKMS-UHFFFAOYSA-N

116447-40-6

2,3-METHYLENE PENAM (2 suppliers)

Synonyms: 2,3-Methylene penam, Ro-23-6829, AC1MIZ1Z, 2,3-alpha-Methylenepenam, alpha-2,3-Methylenepenicillin G, CTK0H9979, 5-Thia-1-azatricyclo[4.2.0.02,4]octane-2-carboxylicacid, 4-methyl-8-oxo-7-[(phenylacetyl)amino]-, (2R,4R,6R,7R)- (9CI), (2,3)-alpha-Methylenebenzylpenicillin, AG-D-27508, 5-Thia-1-azatricyclo(4.2.0.0(2,4))octane-2-carboxylic acid, 4-methyl-8-oxo-7-((phenylacetyl)amino)-, (2R-(2alpha,4alpha,6beta,7alpha))-, 5-Thia-1-azatricyclo[4.2.0.02,4]octane-2-carboxylicacid, 4-methyl-8-oxo-7-[(phenylacetyl)amino]-, [2R-(2a,4a,6b,7a)]-; 2,3-a-Methylene-benzylpenicillin; Ro23-6829; a-Cyclopropylpenam

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.374240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VLLBEUGNWBHYGD-UIBBOPPKSA-N

110220-97-8

2,3-METHYLENEDIOXO-5-(METHOXYCARBONYL)METHYLPHENYLBORONIC ACID, PINACOL ESTER 98% (7 suppliers)

IUPAC Name: methyl 2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxol-5-yl]acetate | CAS Registry Number: 1150271-68-3
Synonyms: 2,3-Methylenedioxo-5-(methoxycarbonyl)methylphenylboronic acid, pinacol ester, CTK8B3483, ANW-42591, AKOS015893493, AK108050, KB-17060, A-5160, I04-5912, 2,3-methyl enedioxo-5-(methoxycarbonyl)methylphenylboronic acid pinacol ester, 2,3-Methylenedioxo-5-(methoxycarbonyl)methylphenylboronic acid, pinacol ester,, Methyl 2-(7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxol-5-yl)acetate

Molecular Formula:	C₁₆H₂₁BO₆	Molecular Weight:	320.145340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOHOTRCEMIIOEP-UHFFFAOYSA-N

1150271-68-3

2,3-Methylenedioxy Methamphetamine Hydrochloride (2 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-4-yl)-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 168968-01-2
Synonyms: N,|A-Dimethyl-1,3-benzodioxole-4-ethanamine Hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSEQMDJEMZTQSW-UHFFFAOYSA-N

168968-01-2

2,3-METHYLENEDIOXY-5-NITRONAPHTHALENE (0 suppliers)

IUPAC Name: 5-nitrobenzo[f][1,3]benzodioxole | CAS Registry Number: 142886-75-7
Synonyms: 2,3-methylenedioxy-5-nitronaphthalene, 5-nitro-2H-naphtho[2,3-d][1,3]dioxole, SCHEMBL8316191, 5-nitrobenzo[f][1,3]benzodioxole, AKOS032961406, 5-Nitronaphtho[2,3-d][1,3]dioxole, DB-191955

Molecular Formula:	C₁₁H₇NO₄	Molecular Weight:	217.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOVBORLWBMMPIJ-UHFFFAOYSA-N

142886-75-7

2,3-Methylenedioxyamphetamine (1 supplier)

745-61-5

2,3-Methylenedioxycinnamic Acid (1 supplier)

IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)prop-2-enoic acid | CAS Registry Number: 287118-44-9
Synonyms: 38489-70-2, (2E)-3-(2H-1,3-Benzodioxol-4-yl)prop-2-enoic acid, E, 2,3-(methylenedioxy)cinnamic acid, 2,3-methylenedioxycinnamic acid, (e)-3-(benzo[d][1,3]dioxol-4-yl)acrylic acid, (E)-3-(1,3-benzodioxol-4-yl)prop-2-enoic acid, SCHEMBL162075, SCHEMBL162076, ZINC2504944, AKOS006276641, SC-39179

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWSIULATLGKZGF-SNAWJCMRSA-N

287118-44-9

2,3-Methylenedioxymethcathinone Hydrochloride (2 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-4-yl)-2-(methylamino)propan-1-one;hydrochloride | CAS Registry Number: 1797884-10-6
Synonyms: 1-(1,3-benzodioxol-4-yl)-2-(methylamino)-1-propanone,monohydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VDEXNJVGLIHORH-UHFFFAOYSA-N

1797884-10-6

2,3-methylenedioxyphenylacetic acid (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-4-yl)acetic acid | CAS Registry Number: 100077-49-4
Synonyms: 2,3-(Methylenedioxy)phenylaceticacid, PubChem24306, SureCN3402977

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXLXDCHSJLNMGU-UHFFFAOYSA-N

100077-49-4

2,3-METHYLENEDIOXYPHENYLBORONIC ACID (8 suppliers)

IUPAC Name: 1,3-benzodioxol-4-ylboronic acid | CAS Registry Number: 361456-68-0
Synonyms: 1,3-benzodioxol-4-ylboronic acid, AG-F-25820, Boronic acid, 1,3-benzodioxol-4-yl-, Benzo[d][1,3]dioxol-4-ylboronic acid, PubChem1869, AC1N5BYF, ACMC-209il6, SureCN962423, CTK1B6481, MolPort-002-041-295, ANW-28360, 2,3-methyl enedioxyphenylboronic acid, AKOS006279441, AB13495, 1,3-BENZODIOXOLE-4-BORONIC ACID, AK-64421, KB-17061, BENZO[1,3]DIOXOLE-4-BORONIC ACID, 1,3-BENZODIOXOL-4-YL-BORONIC ACID, KB-164201

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BEIKNVAUEWMMAZ-UHFFFAOYSA-N

361456-68-0

2,3-Methylenedioxyphenylboronic acid pinacol ester (7 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1073339-10-2
Synonyms: KB-17062, 2,3-methyl enedioxyphenylboronic acid pinacol ester, 2-(BENZO[D][1,3]DIOXOL-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula:	C₁₃H₁₇BO₄	Molecular Weight:	248.082680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVVNJCCBLOXETG-UHFFFAOYSA-N

1073339-10-2

2,3-Morpholinedicarboxylic acid (0 suppliers)

1520038-09-8

2,3-Morpholinedione (1 supplier)

96043-02-6

2,3-Morpholinedione, 4,5-dimethyl-6-phenyl-, (5S,6R)- (1 supplier)

IUPAC Name: (5S,6R)-4,5-dimethyl-6-phenylmorpholine-2,3-dione | CAS Registry Number: 78927-93-2
Synonyms: CTK2G4732

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APLZFAOVXIKLKF-WPRPVWTQSA-N

78927-93-2

2,3-MORPHOLINEDIONE, 4-(DIAZOACETYL)-5-PHENYL-, (S)- (1 supplier)

IUPAC Name: 2-diazonio-1-[(5S)-2,3-dioxo-5-phenylmorpholin-4-yl]ethenolate | CAS Registry Number: 190582-13-9
Synonyms: CTK0A2306, 2,3-Morpholinedione, 4-(diazoacetyl)-5-phenyl-, (S)-

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OGRPUCMSHFLYFB-SECBINFHSA-N

190582-13-9

2,3-Morpholinedione, 6-methyl-4-phenyl- (1 supplier)

IUPAC Name: 6-methyl-4-phenylmorpholine-2,3-dione | CAS Registry Number: 32725-15-8
Synonyms: CTK1B2183

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

InChIKey: POPKNICSYANSTQ-UHFFFAOYSA-N

32725-15-8

2,3-MORPHOLINEDIONE,4-METHYL-5-(ISOPROPYL)-,(S)- (4 suppliers)

181205-63-0

2,3-MORPHOLINEDIONE,5,6-DIMETHYL- (3 suppliers)

IUPAC Name: 5,6-dimethylmorpholine-2,3-dione | CAS Registry Number: 198221-04-4
Synonyms: 5,6-dimethylmorpholine-2,3-dione, AC1MRJIR, CHEMBL192712, BDBM22777, CTK8H4719, AKOS006378068, MCULE-9916094145, AK279219, HE151715

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVXHYESVPAJQTO-UHFFFAOYSA-N

198221-04-4

2,3-Morpholinedione,5-methyl-6-phenyl-, (5R,6R)-rel- (1 supplier)

IUPAC Name: ethyl 4-[[(E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]benzoate | CAS Registry Number: 6163-94-6
Synonyms: AC1NT8CV, Ambcb6163946, HMS653P15, MolPort-002-186-706, ZINC15768433, AKOS001487287, ethyl 4-[[(E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]benzoate

Molecular Formula:	C₂₆H₂₂N₂O₆	Molecular Weight:	458.462680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJHFVDWLYZYMMX-KGENOOAVSA-N

6163-94-6

2,3-MORPHOLINEDIONE,6-[(DIETHYLAMINO)METHYL]-4-ETHYL- (3 suppliers)

IUPAC Name: 6-(diethylaminomethyl)-4-ethylmorpholine-2,3-dione | CAS Registry Number: 740744-56-3
Synonyms: AKOS027413900, AK459239, 6-((Diethylamino)methyl)-4-ethylmorpholine-2,3-dione

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFMMFNBMEVXCEX-UHFFFAOYSA-N

740744-56-3

2,3-Naphthacenedicarbonitrile (1 supplier)

IUPAC Name: tetracene-2,3-dicarbonitrile | CAS Registry Number: 127587-54-6
Synonyms: ACMC-20msi2, CTK0C1903

Molecular Formula:	C₂₀H₁₀N₂	Molecular Weight:	278.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCXFOOVVESLXRD-UHFFFAOYSA-N

127587-54-6

2,3-Naphthalenedialdehyde (6 suppliers)

IUPAC Name: naphthalene-1,5-dicarbaldehyde | CAS Registry Number: 70848-82-7
Synonyms: NAPHTHALENEDICARBOXALDEHYDE, CID51192

Molecular Formula:	C₁₂H₈O₂	Molecular Weight:	184.190720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAELIZGEEWGECG-UHFFFAOYSA-N

70848-82-7

2,3-Naphthalenediamine (1 supplier)

54877-04-2

2,3-Naphthalenediamine, 1,4-dibromo- (7 suppliers)

IUPAC Name: 1,4-dibromonaphthalene-2,3-diamine | CAS Registry Number: 103598-22-7
Synonyms: ACMC-20m6g1, SureCN7697113, CTK0G6906

Molecular Formula:	C₁₀H₈Br₂N₂	Molecular Weight:	315.991920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRCXHDSPXUZKBE-UHFFFAOYSA-N

103598-22-7

2,3-Naphthalenediamine, N,N'-diphenyl- (1 supplier)

IUPAC Name: 2-N,3-N-diphenylnaphthalene-2,3-diamine | CAS Registry Number: 69905-74-4
Synonyms: SureCN3766360, CTK1H5254

Molecular Formula:	C₂₂H₁₈N₂	Molecular Weight:	310.391720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZPSFBMZNMDILV-UHFFFAOYSA-N

69905-74-4

2,3-NAPHTHALENEDIAMINE, N,N,N',N'-TETRAKIS(3-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-N,2-N,3-N,3-N-tetrakis(3-methylphenyl)naphthalene-2,3-diamine | CAS Registry Number: 179063-38-8
Synonyms: SureCN8651736, CTK0E3345, 2,3-Naphthalenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-

Molecular Formula:	C₃₈H₃₄N₂	Molecular Weight:	518.689960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLUSMYJXMUEGSN-UHFFFAOYSA-N

179063-38-8

2,3-NAPHTHALENEDIAMINE,1-ETHOXY- (4 suppliers)

IUPAC Name: 1-ethoxynaphthalene-2,3-diamine | CAS Registry Number: 144754-09-6
Synonyms: SCHEMBL9551598, 1-Ethoxynaphthalene-2,3-diamine, AKOS027398066, AK437456, OR145702

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTHAFCIGAHFECG-UHFFFAOYSA-N

144754-09-6

2,3-NAPHTHALENEDIAMINE,5,6,7,8-TETRAHYDRO- (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-2,3-diamine | CAS Registry Number: 56163-17-8
Synonyms: SCHEMBL11347157, AKOS022326185, 2,3-Naphthalenediamine,5,6,7,8-tetrahydro-

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPPRONHQRPJMMI-UHFFFAOYSA-N

56163-17-8

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