1,4-Benzodioxin-6-propanol, b-amino-2,3-dihydro-,1,4-BENZODIOXIN-6-SULFONAMIDE, 2,3-DIHYDRO-N-4-PIPERIDINYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

74501 to 74550 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-Benzodioxin-6-propanol, b-amino-2,3-dihydro- (0 suppliers)

IUPAC Name: 2-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol | CAS Registry Number: 1018609-48-7
Synonyms: AKOS022211593, 1,4-benzodioxin-6-propanol, b-amino-2,3-dihydro-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUVAVQMKXDAHGN-UHFFFAOYSA-N

1018609-48-7

1,4-BENZODIOXIN-6-SULFONAMIDE, 2,3-DIHYDRO-N-4-PIPERIDINYL- (1 supplier)

IUPAC Name: N-piperidin-4-yl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide | CAS Registry Number: 885688-43-7
Synonyms: SureCN2797131, CTK3A9528, AKOS009320925, 1,4-Benzodioxin-6-sulfonamide, 2,3-dihydro-N-4-piperidinyl-

Molecular Formula:	C₁₃H₁₈N₂O₄S	Molecular Weight:	298.358020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLJNTSUZCLQLQP-UHFFFAOYSA-N

885688-43-7

1,4-BENZODIOXIN-6-SULFONAMIDE, N-(5-ACETYL-2-PYRIDINYL)-2,3-DIHYDRO- (1 supplier)

IUPAC Name: N-(5-acetylpyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide | CAS Registry Number: 923034-24-6
Synonyms: SureCN14579504, CTK3F9466, 1,4-Benzodioxin-6-sulfonamide, N-(5-acetyl-2-pyridinyl)-2,3-dihydro-

Molecular Formula:	C₁₅H₁₄N₂O₅S	Molecular Weight:	334.347060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IFMMVDQOENPXCE-UHFFFAOYSA-N

923034-24-6

1,4-BENZODIOXIN-6-SULFONAMIDE, N-(5-ACETYL-2-PYRIMIDINYL)-2,3-DIHYDRO- (2 suppliers)

IUPAC Name: N-(5-acetylpyrimidin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide | CAS Registry Number: 923034-29-1
Synonyms: SureCN14579513, CTK3F9463, 1,4-Benzodioxin-6-sulfonamide, N-(5-acetyl-2-pyrimidinyl)-2,3-dihydro-

Molecular Formula:	C₁₄H₁₃N₃O₅S	Molecular Weight:	335.335120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LCWVFKDWWFJJHO-UHFFFAOYSA-N

923034-29-1

1,4-Benzodioxin-6-sulfonamide,2,3-dihydro-N-[5-(2-mercaptoacetyl)-2-pyridinyl]- (0 suppliers)

923034-09-7

1,4-Benzodioxin-6-sulfonamide,N-[3,5-bis(trifluoromethyl)phenyl]-2,3-dihydro- (1 supplier)

646040-33-7

1,4-Benzodioxin-6-sulfonamide,N-[5-(2-bromoacetyl)-2-pyridinyl]-2,3-dihydro- (1 supplier)

923034-25-7

1,4-Benzodioxin-6-sulfonamide,N-[5-[2-[[2-(dimethylamino)ethyl]dithio]acetyl]-2-pyridinyl]-2,3-dihydro- (0 suppliers)

923034-08-6

1,4-benzodioxin-6-ylboronic Acid (1 supplier)

IUPAC Name: 1,4-benzodioxin-6-ylboronic acid | CAS Registry Number: 854269-45-7
Synonyms: SCHEMBL2660718, Boronic acid, B-1,4-benzodioxin-6-yl-, D-1788

Molecular Formula:	C₈H₇BO₄	Molecular Weight:	177.949780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBTYZCJCSMAPTB-UHFFFAOYSA-N

854269-45-7

1,4-Benzodioxine (1 supplier)

234-87-8

1,4-Benzodioxine-2-carbaldehyde (2 suppliers)

IUPAC Name: 1,4-benzodioxine-3-carbaldehyde | CAS Registry Number: 169836-21-9
Synonyms: 1,4-benzodioxin-2-carbaldehyde, 1,4-benzodioxine-2-carbaldehyde, SCHEMBL7203996, 1,4-benzodioxine-3-carbaldehyde, AKOS006286279

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUIIXCRKXKRQTK-UHFFFAOYSA-N

169836-21-9

1,4-Benzodioxinol, 2-[(1-ethyl-1H-imidazol-2-yl)methyl]-2,3-dihydro-,hydrogen sulfate (ester) (0 suppliers)

140621-71-2

1,4-Benzodiphosphorin, 2,3-bis[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: trimethyl-[(3-trimethylsilyloxy-1,4-benzodiphosphinin-2-yl)oxy]silane | CAS Registry Number: 89982-98-9
Synonyms: ACMC-20lse0, CTK2I8028

Molecular Formula:	C₁₄H₂₂O₂P₂Si₂	Molecular Weight:	340.441804 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSRFTRVTWUXACF-UHFFFAOYSA-N

89982-98-9

1,4-Benzodithiin (1 supplier)

IUPAC Name: 1,4-benzodithiine | CAS Registry Number: 255-50-5
Synonyms: 1,4-benzodithiine, [1,4]benzodithiine, SureCN2937188, CTK0J3971

Molecular Formula:	C₈H₆S₂	Molecular Weight:	166.263240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCIDQCMMRAKNNR-UHFFFAOYSA-N

255-50-5

1,4-Benzodithiin, 2,3,5,6,7,8-hexahydro-, 1,1,4,4-tetraoxide (1 supplier)

IUPAC Name: 2,3,5,6,7,8-hexahydro-1$l^{6},4$l^{6}-benzodithiine 1,1,4,4-tetraoxide | CAS Registry Number: 55789-62-3
Synonyms: AGN-PC-00K3B4, CTK1F6105

Molecular Formula:	C₈H₁₂O₄S₂	Molecular Weight:	236.308480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCCXPINGSYGTTG-UHFFFAOYSA-N

55789-62-3

1,4-Benzodithiin, 2,3,5,6,7,8-hexahydro-2,3-dimethyl- (1 supplier)

IUPAC Name: 2,3-dimethyl-2,3,5,6,7,8-hexahydro-1,4-benzodithiine | CAS Registry Number: 55789-68-9
Synonyms: SureCN11395975, AGN-PC-00K3A9, CTK1F6099

Molecular Formula:	C₁₀H₁₆S₂	Molecular Weight:	200.364040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INHBURFYAPUVFW-UHFFFAOYSA-N

55789-68-9

1,4-Benzodithiin, 2,3,5,6,7,8-hexahydro-2,3-dimethyl-,1,1,4,4-tetraoxide (0 suppliers)

55789-59-8

1,4-Benzodithiin, 2,3,5,6,7,8-hexahydro-2-methyl- (1 supplier)

IUPAC Name: 3-methyl-2,3,5,6,7,8-hexahydro-1,4-benzodithiine | CAS Registry Number: 55789-64-5
Synonyms: SureCN10913071, AGN-PC-00K3A4, CTK1F6103

Molecular Formula:	C₉H₁₄S₂	Molecular Weight:	186.337460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXLAJMLMLVYPHW-UHFFFAOYSA-N

55789-64-5

1,4-Benzodithiin, 2,3,5,6,7,8-hexahydro-2-methyl-, 1,1,4,4-tetraoxide (0 suppliers)

IUPAC Name: 3-methyl-2,3,5,6,7,8-hexahydro-1$l^{6},4$l^{6}-benzodithiine 1,1,4,4-tetraoxide | CAS Registry Number: 55789-54-3
Synonyms: AGN-PC-00K3AO, CTK1F6110

Molecular Formula:	C₉H₁₄O₄S₂	Molecular Weight:	250.335060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMCZBGUXJAJMBC-UHFFFAOYSA-N

55789-54-3

1,4-Benzodithiin, 2-(4-methylphenyl)- (1 supplier)

IUPAC Name: 3-(4-methylphenyl)-1,4-benzodithiine | CAS Registry Number: 89572-26-9
Synonyms: ACMC-20lnwk, AGN-PC-009JFO, CTK2J3665

Molecular Formula:	C₁₅H₁₂S₂	Molecular Weight:	256.385780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXUGXJWMAYSAPV-UHFFFAOYSA-N

89572-26-9

1,4-Benzodithiin, 2-ethyl-4a,5,6,7,8,8a-hexahydro- (1 supplier)

IUPAC Name: 3-ethyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiine | CAS Registry Number: 55789-70-3
Synonyms: AGN-PC-00K3AL, SureCN11397304, CTK1F6097

Molecular Formula:	C₁₀H₁₆S₂	Molecular Weight:	200.364040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTUUXADWTFQEKM-UHFFFAOYSA-N

55789-70-3

1,4-Benzodithiin, 2-ethyl-4a,5,6,7,8,8a-hexahydro-, 1,1,4,4-tetraoxide (0 suppliers)

IUPAC Name: 3-ethyl-4a,5,6,7,8,8a-hexahydro-1$l^{6},4$l^{6}-benzodithiine 1,1,4,4-tetraoxide | CAS Registry Number: 55789-61-2
Synonyms: SureCN11398942, AGN-PC-00K3B3, CTK1F6106

Molecular Formula:	C₁₀H₁₆O₄S₂	Molecular Weight:	264.361640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUACOPAVNRDLKU-UHFFFAOYSA-N

55789-61-2

1,4-Benzodithiin, 4a,5,6,7,8,8a-hexahydro-2,3-dimethyl- (1 supplier)

IUPAC Name: 2,3-dimethyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiine | CAS Registry Number: 55789-69-0
Synonyms: AGN-PC-00K3AK, SureCN11402231, CTK1F6098

Molecular Formula:	C₁₀H₁₆S₂	Molecular Weight:	200.364040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTMIHZUXVAFJRO-UHFFFAOYSA-N

55789-69-0

1,4-Benzodithiin, 4a,5,6,7,8,8a-hexahydro-2,3-dimethyl-,1,1,4,4-tetraoxide (0 suppliers)

55789-60-1

1,4-Benzodithiin, 5-bromo-2,3-dihydro- (1 supplier)

IUPAC Name: 5-bromo-2,3-dihydro-1,4-benzodithiine | CAS Registry Number: 87474-19-9
Synonyms: AGN-PC-003PKY, CTK3C3668

Molecular Formula:	C₈H₇BrS₂	Molecular Weight:	247.175180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDWDRBLISMFVKY-UHFFFAOYSA-N

87474-19-9

1,4-Benzodithiin, 7-methyl-2-phenyl- (1 supplier)

IUPAC Name: 6-methyl-3-phenyl-1,4-benzodithiine | CAS Registry Number: 89614-11-9
Synonyms: ACMC-20locs, AGN-PC-00L4MX, CTK2J3103

Molecular Formula:	C₁₅H₁₂S₂	Molecular Weight:	256.385780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDFBERNVWZYUPQ-UHFFFAOYSA-N

89614-11-9

1,4-Benzodithiin, octahydro- (1 supplier)

IUPAC Name: 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dithiine | CAS Registry Number: 16660-54-1
Synonyms: SureCN10912341, CTK0E5557

Molecular Formula:	C₈H₁₄S₂	Molecular Weight:	174.326760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGEGZXICZMPXQH-UHFFFAOYSA-N

16660-54-1

1,4-BENZODITHIIN,2-ETHOXY-2,3-DIHYDRO- (2 suppliers)

408314-60-3

1,4-Benzodithiin-2(3H)-one, 3-chloro- (1 supplier)

IUPAC Name: 2-chloro-1,4-benzodithiin-3-one | CAS Registry Number: 136058-20-3
Synonyms: ACMC-20mw00, AGN-PC-002YDJ, CTK0B9597

Molecular Formula:	C₈H₅ClOS₂	Molecular Weight:	216.707700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIPXAWXDMWQVGV-UHFFFAOYSA-N

136058-20-3

1,4-BENZODITHIIN-2(3H)-ONE,3-ETHYL- (1 supplier)

808737-34-0

1,4-Benzodithiin-2-carbonitrile, 3-(methylthio)-, 1,1-dioxide (1 supplier)

IUPAC Name: 3-methylsulfanyl-1,1-dioxo-1$l^{6},4-benzodithiine-2-carbonitrile | CAS Registry Number: 87475-55-6
Synonyms: AGN-PC-00KZC7, CTK2I2543

Molecular Formula:	C₁₀H₇NO₂S₃	Molecular Weight:	269.363080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZGPLKGAFJQARBU-UHFFFAOYSA-N

87475-55-6

1,4-Benzodithiin-5-sulfonamide, 2,3-dihydro- (1 supplier)

IUPAC Name: 2,3-dihydro-1,4-benzodithiine-5-sulfonamide | CAS Registry Number: 87474-21-3
Synonyms: SureCN10664679, CTK3C3666

Molecular Formula:	C₈H₉NO₂S₃	Molecular Weight:	247.357560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZZJNLLXLFFMBR-UHFFFAOYSA-N

87474-21-3

1,4-Benzodithiin-5-sulfonamide,N-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]carbonyl]-2,3-dihydro- (0 suppliers)

87474-23-5

1,4-Benzodithiin-5-sulfonic acid, 2,3-dihydro-, 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl 2,3-dihydro-1,4-benzodithiine-5-sulfonate | CAS Registry Number: 87474-24-6
Synonyms: CTK3C3665

Molecular Formula:	C₁₁H₁₄O₃S₃	Molecular Weight:	290.422060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZEGMDSTUOXFBEK-UHFFFAOYSA-N

87474-24-6

1,4-Benzodithiin-5-sulfonyl chloride, 2,3-dihydro- (1 supplier)

IUPAC Name: 2,3-dihydro-1,4-benzodithiine-5-sulfonyl chloride | CAS Registry Number: 87474-20-2
Synonyms: CTK3C3667

Molecular Formula:	C₈H₇ClO₂S₃	Molecular Weight:	266.787980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFXJBKPHOOGQFT-UHFFFAOYSA-N

87474-20-2

1,4-Benzodithiin-6-ol, 2,3-dihydro-, benzoate (1 supplier)

IUPAC Name: benzoic acid;2,3-dihydro-1,4-benzodithiin-6-ol | CAS Registry Number: 93170-65-1
Synonyms: ACMC-20lx64, CTK3F6566

Molecular Formula:	C₁₅H₁₄O₃S₂	Molecular Weight:	306.399860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VKWDUEDQJSFZGS-UHFFFAOYSA-N

93170-65-1

1,4-BENZOPYRAN-7-OL,4-IMINO-2-PHENYL- (4 suppliers)

861605-60-9

1,4-BENZOQUINONE (4 suppliers)

105-51-4

1,4-Benzoquinone dioxime (3 suppliers)

150-12-4

1,4-Benzoquinone, 2,3-dimethoxy-5-(tetradecylthio)- (0 suppliers)

IUPAC Name: 2,3-dimethoxy-5-tetradecylsulfanylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 64101-98-0
Synonyms: NSC254675, AC1L7XZJ, NSC-254675, 1, 2,3-dimethoxy-5-(tetradecylthio)-, 2,3-dimethoxy-5-tetradecylsulfanylcyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₂₂H₃₆O₄S	Molecular Weight:	396.583840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QGKBKJLBNOEPNI-UHFFFAOYSA-N

64101-98-0

1,4-BENZOQUINONE,2-(N,N-BIS(2-CHLOROETHYL)AMINO)- (4 suppliers)

IUPAC Name: 2-[bis(2-chloroethyl)amino]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 2158-71-6
Synonyms: Benzoquinone mustard, BRN 2808448, CID150975, Di(2'-chloroethyl)amino-1,4-benzoquinone, LS-40308, 2-(Bis(2-chloroethyl)amino)-1,4-benzoquinone, 2-(N,N-Bis(2-chloroethyl)amino)-1,4-benzoquinone, 1,4-Benzoquinone, 2-(N,N-bis(2-chloroethyl)amino)-, 4-14-00-00361 (Beilstein Handbook Reference), 2,5-Cyclohexadiene-1,4-dione, 2-(bis(2-chloroethyl)amino)-

Molecular Formula:	C₁₀H₁₁Cl₂NO₂	Molecular Weight:	248.105840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEKWNTVRJDNREA-UHFFFAOYSA-N

2158-71-6

1,4-Benzoquinone-(mono)DNPH (6 suppliers)

IUPAC Name: 4-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 16081-15-5
Synonyms: 4-Cdpa, Quinone 2,4-dinitrophenylhydrazone, NSC77054, 4-(2,4-Dinitrophenylazo)phenol, ZINC18182796, CID5357427, Phenol, 4-((2,4-dinitrophenyl)azo)-, 4-(2`,4`-DINITROPHENYLAZO) PHENOL, 2,5-Cyclohexadiene-1,4-dione, mono((2,4-dinitrophenyl)hydrazone), 2,5-Cyclohexadiene-1,4-dione, mono[(2,4-dinitrophenyl)hydrazone], 6690-51-3

Molecular Formula:	C₁₂H₈N₄O₅	Molecular Weight:	288.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HJKVTXLZRJZVAT-UHFFFAOYSA-N

16081-15-5

1,4-BENZOQUINONE-2,5-DIMUSTARD (3 suppliers)

IUPAC Name: 2,5-bis[bis(2-chloroethyl)amino]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 15482-81-2
Synonyms: 2,5-bis[bis(2-chloroethyl)amino]-1,4-benzoquinone, 157414-00-1, NSC260637, 1,4-Bqdm, AC1Q6BVN, CTK8D6318, 1,4-Benzoquinone-2,5-dimustard, AC1L4122, AR-1D4093, AKOS003613501, NSC-260637, 2,5-bis[bis(2-chloroethyl)amino]cyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(bis(2-chloroethyl)amino)-

Molecular Formula:	C₁₄H₁₈Cl₄N₂O₂	Molecular Weight:	388.116920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYPXOVBSTMWXQK-UHFFFAOYSA-N

15482-81-2

1,4-BENZOQUINONE-D4 (8 suppliers)

IUPAC Name: 2,3,5,6-tetradeuteriocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 2237-14-1
Synonyms: p-Benzoquinone-d4, 1,4-Benzoquinone-d4, 448974_ALDRICH, AKOS015889124, I01-16997

Molecular Formula:	C₆H₄O₂	Molecular Weight:	112.119407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZQWKYJCGOJGHM-RHQRLBAQSA-N

2237-14-1

1,4-BENZOQUINONE-D4,98 ATOM % D (0 suppliers)

237-14-1

1,4-BENZOQUINONEIMINE (3 suppliers)

IUPAC Name: 5-iminocyclohex-2-ene-1,4-dione | CAS Registry Number: 3009-34-5
Synonyms: SureCN127160, CTK4G4413, 2,5-Cyclohexadien-1-one,4-imino-, AG-E-98547, p-Benzoquinoneimine (6CI,7CI); p-Benzoquinone monoimine; p-Benzoquinonimine; p-Iminoquinone;p-Quinonimine

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJFSPOVZVRDQAX-UHFFFAOYSA-N

3009-34-5

1,4-Benzothiazepin-3(2H)-one, 4,5-dihydro- (1 supplier)

IUPAC Name: 4,5-dihydro-1,4-benzothiazepin-3-one | CAS Registry Number: 103693-32-9
Synonyms: AC1Q6EVJ, ACMC-20m6j3, AC1N4GU4, SureCN8526616, CTK0D8389, 4,5-dihydro-1,4-benzothiazepin-3-one, 2,3,4,5-tetrahydro-1,4-benzothiazepin-3-one

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBJVPBPXJSMVLG-UHFFFAOYSA-N

103693-32-9

1,4-Benzothiazepin-3(2H)-one, 4,5-dihydro-7,8-dimethoxy- (1 supplier)

IUPAC Name: 7,8-dimethoxy-4,5-dihydro-1,4-benzothiazepin-3-one | CAS Registry Number: 103693-30-7
Synonyms: AGN-PC-00NGBM, ACMC-20m6j2, CTK0D8390

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHKPLXNWFILGPJ-UHFFFAOYSA-N

103693-30-7

1,4-Benzothiazepin-5(2H)-one, 3,4-dihydro-, hydrazone (1 supplier)

IUPAC Name: 2,3-dihydro-1,4-benzothiazepin-5-ylhydrazine | CAS Registry Number: 23483-18-3
Synonyms: AGN-PC-008DDF, CTK0I7916, AKOS006339781, 2,3-dihydro-1,4-benzothiazepin-5-ylhydrazine

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.268740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVRNWCKNLPNKTG-UHFFFAOYSA-N

23483-18-3

1,4-Benzothiazepin-5(2H)-one, 3-ethylidene-3,4-dihydro-4-methyl- (1 supplier)

IUPAC Name: 3-ethylidene-4-methyl-1,4-benzothiazepin-5-one | CAS Registry Number: 93347-95-6
Synonyms: ACMC-20lxh7, CTK3F6218

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTJHKHZEFDVRNI-UHFFFAOYSA-N

93347-95-6

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