N-(4H-1,2,4-Triazol-4-yl)thiophene-2-carboxamide,N-(4H-3,1 benzothiazin-2-yl)-N'-(3-chlorophenyl)-thiourea Suppliers & Manufacturers

CHEMICAL products beginning with : N

49501 to 49550 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4H-1,2,4-Triazol-4-yl)thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-(1,2,4-triazol-4-yl)thiophene-2-carboxamide | CAS Registry Number: 349127-13-5
Synonyms: N-(4H-1,2,4-triazol-4-yl)thiophene-2-carboxamide, N-(4H-1,2,4-Triazol-4-yl)-2-thiophenecarboxamide, KS-00001WTA, ZINC91578, MFCD00716746, STK733248, AKOS001732143, CCG-234010, MCULE-7052804468, ST4068798, 2-thienyl-N-(1,2,4-triazol-4-yl)carboxamide, 4R-0016, SR-01000536347, SR-01000536347-1, Z56758501, N-(4H-1,2,4-Triazol-4-yl)-2-thiophenecarboxamide #, N~2~-(4H-1,2,4-triazol-4-yl)-2-thiophenecarboxamide, Thiophene-2-carboxylic acid [1,2,4]triazol-4-ylamide

Molecular Formula:	C₇H₆N₄OS	Molecular Weight:	194.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUHASISKMNBIPD-UHFFFAOYSA-N

349127-13-5

N-(4H-3,1 benzothiazin-2-yl)-N'-(3-chlorophenyl)-thiourea (0 suppliers)

IUPAC Name: 1-(4H-3,1-benzothiazin-2-yl)-3-(3-chlorophenyl)thiourea | CAS Registry Number: 78959-47-4
Synonyms: SCHEMBL3016175

Molecular Formula:	C₁₅H₁₂ClN₃S₂	Molecular Weight:	333.852 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GMKPIAQPIKJIEU-UHFFFAOYSA-N

78959-47-4

N-(4H-3,1 benzothiazin-2-yl)-N'-(4-bromophenyl)-thiourea (0 suppliers)

IUPAC Name: 1-(4H-3,1-benzothiazin-2-yl)-3-(4-bromophenyl)thiourea | CAS Registry Number: 78959-49-6
Synonyms: SCHEMBL3029188

Molecular Formula:	C₁₅H₁₂BrN₃S₂	Molecular Weight:	378.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQNGXXHSUNFBGV-UHFFFAOYSA-N

78959-49-6

N-(4H-3,1 benzothiazin-2-yl)-N'-(4-chlorophenyl)-thiourea (0 suppliers)

IUPAC Name: 1-(4H-3,1-benzothiazin-2-yl)-3-(4-chlorophenyl)thiourea | CAS Registry Number: 78959-48-5
Synonyms: SCHEMBL3027021

Molecular Formula:	C₁₅H₁₂ClN₃S₂	Molecular Weight:	333.852 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKMTYWHERGAHOL-UHFFFAOYSA-N

78959-48-5

N-(4H-3,1 benzothiazin-2-yl)-N'-(p-tolyl)-thiourea (0 suppliers)

IUPAC Name: 1-(4H-3,1-benzothiazin-2-yl)-3-(4-methylphenyl)thiourea | CAS Registry Number: 78959-50-9
Synonyms: SCHEMBL3022175

Molecular Formula:	C₁₆H₁₅N₃S₂	Molecular Weight:	313.437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFGSSCQGFURRQZ-UHFFFAOYSA-N

78959-50-9

N-(5'-PHOSPHORIBOSYL)ANTHRANILATE (3 suppliers)

IUPAC Name: 2-[[(3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]amino]benzoic acid | CAS Registry Number: 4220-99-9
Synonyms: NPRAT, N-(5'-Phosphoribosyl)anthranilate, CID6451840, Benzoic acid, 2-((5-O-phosphonoribofuranosyl)amino)-

Molecular Formula:	C₁₂H₁₆NO₉P	Molecular Weight:	349.230501 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PMFMJXPRNJUYMB-QHPFDFDXSA-N

4220-99-9

N-(5,10,15,16,17,18,19,24-OCTAHYDRO-5,10,15,17,19,24-HEXAOXODINAPHTHO(2,3-I:2,3-I)BENZO(1,2-A:5,4-A)DICARBAZOL-4-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(8,15,24,33,36,38-hexaoxo-5,43-diazaundecacyclo[23.19.0.03,23.04,20.06,19.07,16.09,14.028,44.029,42.032,41.034,39]tetratetraconta-1(25),2,4,6(19),7(16),9(14),10,12,17,20,22,26,28(44),29,31,34(39),40,42-octadecaen-13-yl)benzenecarboximidic acid | CAS Registry Number: 25505-83-3
Synonyms: EINECS 247-050-1, N-(5,10,15,16,17,18,19,24-Octahydro-5,10,15,17,19,24-hexaoxodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:5,4-a')dicarbazol-4-yl)benzamide

Molecular Formula:	C₄₉H₂₃N₃O₇	Molecular Weight:	765.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WPBSEZZBGRUJAL-UHFFFAOYSA-N

25505-83-3

N-(5,10,15,16-TETRAHYDRO-5,10,15-TRIOXOANTHRA[2,1,9-MNA]NAPHTH[2,3-H]ACRIDIN-11-YL)BENZAMIDE (4 suppliers)

Synonyms: Benzamide, N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra(2,1,9-mna)naphth(2,3-h)acridin-11-yl)-, Benzamide, N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)-, EINECS 223-221-6, CTK4H8724, AG-F-32786, Anthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15(16H)-trione,11-benzamido- (7CI); Anthra[2,1,9-mna]naphth[2,3-h]acridine, benzamide deriv.;C.I. 69515; Indanthren Olive GB, Benzamide, N-(5,10,15,16-tetrahydro- 5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin -11-yl)-, Benzamide,N-(5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl)-, N-(5,10,15,16-Tetrahydro-5,10,15-trioxoanthra(2,1,9-mna)naphth(2,3-h)acridin-11-yl)benzamide

Molecular Formula:	C₃₈H₂₀N₂O₄	Molecular Weight:	568.576400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MLXIUWALSIPJQP-UHFFFAOYSA-N

3772-98-3

N-(5,10-dioxobenzo[g]quinoxalin-6-yl)acetamide (0 suppliers)

IUPAC Name: N-(5,10-dioxobenzo[g]quinoxalin-6-yl)acetamide | CAS Registry Number: 72225-26-4
Synonyms: NSC362343, AC1L7OEP, NSC-362343

Molecular Formula:	C₁₄H₉N₃O₃	Molecular Weight:	267.239560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMSJWCWHBUROQX-UHFFFAOYSA-N

72225-26-4

N-(5,11-DIHYDRO(1)BENZOTHIEPINO[3,4-B]PYRIDIN-5-YL)-N,N-DIETHYLUREA (2 suppliers)

IUPAC Name: 1-(5,11-dihydro-[1]benzothiepino[3,4-b]pyridin-11-yl)-1,3-diethylurea | CAS Registry Number: 96020-51-8
Synonyms: LS-159840, 1-(5,11-Dihydro(1)benzothiepino(3,4-b)pyridin-5-yl)-1,3-diethylurea, N-(5,11-Dihydro(1)benzothiepino(3,4-b)pyridin-5-yl)-N,N'-diethylurea, Urea, N-(5,11-dihydro(1)benzothiepino(3,4-b)pyridin-5-yl)-N,N'-diethyl-

Molecular Formula:	C₁₈H₂₁N₃OS	Molecular Weight:	327.443840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXDUQGDVTBUPJY-UHFFFAOYSA-N

96020-51-8

N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-2-[di(propan-2-yl)amino]acetamide (0 suppliers)

IUPAC Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-2-[di(propan-2-yl)amino]acetamide | CAS Registry Number: 95968-39-1
Synonyms: 2-(Bis(1-methylethyl)amino)-N-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)acetamide, 5,11-Dihydro-5-((N,N-diisopropylamino)acetyl)amino(1)benzoxepino(3,4-b)pyridine, Acetamide, 2-(bis(1-methylethyl)amino)-N-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)-, CHEMBL355895, SCHEMBL9835913, LS-8281

Molecular Formula:	C₂₁H₂₇N₃O₂	Molecular Weight:	353.457980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOZRXMYTIZSTJV-UHFFFAOYSA-N

95968-39-1

N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-n',n'-di(propan-2-yl)ethane-1,2-diamine;hydrate;hexahydrochloride (0 suppliers)

IUPAC Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine;hydrate;hexahydrochloride | CAS Registry Number: 95968-34-6
Synonyms: 1,2-Ethanediamine, N,N-bis(1-methylethyl)-N'-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)-,hydrochloride, hydrate (2:6:1), 5-(2-(Diisopropylamino)ethyl)amino-5,11-dihydro-(1)benzoxepino(3,4-b)pyridine 3HCl hemihydrate, LS-65356

Molecular Formula:	C₄₂H₆₆Cl₆N₆O₃	Molecular Weight:	915.729840 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: SGLDUTCNEKOMGP-UHFFFAOYSA-N

95968-34-6

N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-n',n'-diethylpropane-1,3-diamine;hydrate;trihydrochloride (0 suppliers)

IUPAC Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-diethylpropane-1,3-diamine;hydrate;trihydrochloride | CAS Registry Number: 95968-70-0
Synonyms: 5-(3-(Diethylamino)propyl)amino-5,11-dihydro(1)benzoxepino(3,4-b)pyridine 3HCl hydrate, 1,3-Propanediamine, N,N-diethyl-N'-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)-, hydrochloride, hydrate (1:3:1), LS-119806

Molecular Formula:	C₂₀H₃₂Cl₃N₃O₂	Molecular Weight:	452.845980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: BDOAHRUKEKTHPR-UHFFFAOYSA-N

95968-70-0

N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-n',n'-dimethylethane-1,2-diamine;hydrate;hexahydrochloride (0 suppliers)

IUPAC Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-dimethylethane-1,2-diamine;hydrate;hexahydrochloride | CAS Registry Number: 95968-67-5
Synonyms: 5-(2-(Dimethylamino)ethyl)amino-5,11-dihydro-(1)benzoxepino(3,4-b)pyridine 3HCl hemihydrate, 1,2-Ethanediamine, N'-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)-N,N-dimethyl-, hydrochloride, hydrate (2:6:1), LS-65428

Molecular Formula:	C₃₄H₅₀Cl₆N₆O₃	Molecular Weight:	803.517200 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: KJEPBVMBUMCNHM-UHFFFAOYSA-N

95968-67-5

N-(5,11-Dihydro-5-methyl-10H-benzo(b,f)azepin-10-ylidene)methylammonium hydrogen oxalate (3 suppliers)

IUPAC Name: N,11-dimethyl-6H-benzo[b][1]benzazepin-11-ium-5-amine;2-hydroxy-2-oxoacetate | CAS Registry Number: 94291-63-1
Synonyms: EINECS 304-888-3

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYJQZYMXXLBFJC-UHFFFAOYSA-N

94291-63-1

N-(5,11-DIHYDRO-5-METHYL-10H-DIBENZO[B,F]AZEPIN-10-YLIDENE)METHYLAMINE (5 suppliers)

IUPAC Name: N,11-dimethyl-6H-benzo[b][1]benzazepin-5-imine | CAS Registry Number: 94291-62-0
Synonyms: EINECS 304-887-8, N-(5,11-Dihydro-5-methyl-10H-dibenz(b,f)azepin-10-ylidene)methylamine

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBGAKVVPCIFCRS-UHFFFAOYSA-N

94291-62-0

N-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE (6 suppliers)

IUPAC Name: N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide | CAS Registry Number: 139162-43-9
Synonyms: AG-D-78993, Acetamide,N-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-, ACMC-20mykn, SureCN3935697, CTK4C1657, MolPort-019-903-815, AKOS015910558, RP28706, I14-40806, N-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (Tamibarotene)

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CUMBLUSSCDUGRG-UHFFFAOYSA-N

139162-43-9

N-(5,5-DIACETOXYPENTYL)DOXORUBICIN (4 suppliers)

IUPAC Name: [1-acetyloxy-5-[[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]amino]pentyl] acetate | CAS Registry Number: 138967-27-8
Synonyms: Dapdox, N-(5,5-Dap)dox, N-(5,5-Diacetoxypentyl)doxorubicin, CID164413, 5,12-Naphthacenedione, 10-((3-((5,5-bis(acetoxy)pentyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-

Molecular Formula:	C₃₆H₄₃NO₁₅	Molecular Weight:	729.724320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: RBQJFBGSQDDJKT-YTHWRKCVSA-N

138967-27-8

N-(5,5-diethyl-4-oxo-6h-1,3-thiazin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(5,5-diethyl-4-oxo-6H-1,3-thiazin-2-yl)acetamide | CAS Registry Number: 4385-06-2
Synonyms: L 3881, BRN 1214089, ACETAMIDE, N-(TETRAHYDRO-5,5-DIETHYL-4-OXO-2H-1,3-THIAZIN-2-YLIDENE)-, 2-Acetamido-5-dietildiidro-1,3-tiazin-4-one [Italian], N-(5,5-diethyl-4-oxo-6H-1,3-thiazin-2-yl)acetamide, N-(Tetrahydro-5,5-diethyl-4-oxo-2H-1,3-thiazin-2-ylidene)acetamide, AGN-PC-0JKF9M, AGN-PC-0OAFE3, AC1L2G7A, LS-10238, 2-Acetamido-5-dietildiidro-1,3-tiazin-4-one

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.311240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSEJRBBPIPPNQI-UHFFFAOYSA-N

4385-06-2

N-(5,5-DIMETHYL-2-OXIDO-1,3,2-OXAZAPHOSPHINAN-2-YL)-N,N-DIMETHYLAMINE; N,N,5,5-TETRAMETHYL-1,3,2-OXAZAPHOSPHINAN-2-AMINE 2-OXIDE (2 suppliers)

IUPAC Name: N,N,5,5-tetramethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 88946-46-7
Synonyms: NSC355707, AIDS129597, AIDS-129597, CID337509, NSC 355707, N,N,5,5-Tetramethyl-1,3,2-oxazaphosphinan-2-amine 2-oxide, N-(5,5-Dimethyl-2-oxido-1,3,2-oxazaphosphinan-2-yl)-N,N-dimethylamine

Molecular Formula:	C₇H₁₇N₂O₂P	Molecular Weight:	192.195841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLWJZUSJHXEBPP-UHFFFAOYSA-N

88946-46-7

N-(5,5-DIMETHYL-2-OXO-OXOLAN-3-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)benzamide | CAS Registry Number: 58178-41-9
Synonyms: NSC297123, NSC 297123, CID42666, LS-26715, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)benzamide, BENZAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYYXENLJYDGFER-UHFFFAOYSA-N

58178-41-9

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-1-ADAMANTANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)adamantane-1-carboxamide | CAS Registry Number: 77694-21-4
Synonyms: BRN 5588770, CID53713, LS-14966, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-1-adamantanecarboxamide, 1-ADAMANTANECARBOXAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQJVJQSDDBROOJ-UHFFFAOYSA-N

77694-21-4

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-2,2,2-TRIFLUOROACETAMIDE (3 suppliers)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 77694-20-3
Synonyms: CID53712, LS-9387, Acetamide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-2,2,2-trifluoro-

Molecular Formula:	C₈H₁₀F₃NO₃	Molecular Weight:	225.165110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPIAOPIHEOOWDH-UHFFFAOYSA-N

77694-20-3

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-5-NITRO-3-FURAMIDE (4 suppliers)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)-5-nitrofuran-3-carboxamide | CAS Registry Number: 101833-02-7
Synonyms: CID59033, LS-69971, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-5-nitro-3-furamide, 3-FURAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-5-NITRO-

Molecular Formula:	C₁₁H₁₂N₂O₆	Molecular Weight:	268.222780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVFNBLBWBSMCHK-UHFFFAOYSA-N

101833-02-7

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-A,A,A-TRIFLUORO-P -TOLUAMIDE (4 suppliers)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 77694-32-7
Synonyms: BRN 5581178, CID3060082, LS-153995, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-alpha,alpha,alpha-trifluoro-p-toluamide, p-Toluamide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-alpha,alpha,alpha-trifluoro-, Benzamide, N-(tetrahydro-5,5-dimethyl-2-oxo-3-furanyl)-4-(trifluoromethyl)-, Benzamide, N-(tetrahydro-5,5-dimethyl-2-oxo-3-furanyl)-4-(trifluoromethyl)- (9CI)

Molecular Formula:	C₁₄H₁₄F₃NO₃	Molecular Weight:	301.261070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SULKUAAIRXGOQJ-UHFFFAOYSA-N

77694-32-7

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-P-FLUOROBENZAMIDE (3 suppliers)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)-4-fluorobenzamide | CAS Registry Number: 77694-31-6
Synonyms: BRN 5545230, CID53719, LS-26716, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-p-fluorobenzamide, BENZAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-p-FLUORO-

Molecular Formula:	C₁₃H₁₄FNO₃	Molecular Weight:	251.253563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRDJEPRUENASKA-UHFFFAOYSA-N

77694-31-6

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)CINNAMAMIDE (3 suppliers)

IUPAC Name: (E)-N-(5,5-dimethyl-2-oxooxolan-3-yl)-3-phenylprop-2-enamide | CAS Registry Number: 77694-24-7
Synonyms: BRN 5542187, CID6435361, LS-53941, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)cinnamamide, CINNAMAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-, 2-Propenamide, 3-phenyl-N-(tetrahydro-5,5-dimethyl-2-oxo-3-furanyl)-

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMYCQMQTCGEZRJ-CMDGGOBGSA-N

77694-24-7

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)ISONICOTINAMIDE (2 suppliers)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)pyridine-4-carboxamide | CAS Registry Number: 77694-36-1
Synonyms: BRN 5537512, CID53722, LS-84805, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)isonicotinamide, ISONICOTINAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHAKBSQJLKNLOY-UHFFFAOYSA-N

77694-36-1

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)PICOLINAMIDE (2 suppliers)

IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)pyridine-2-carboxamide | CAS Registry Number: 77694-35-0
Synonyms: BRN 5537394, CID3060083, LS-109599, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)picolinamide, Picolinamide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBRPJIVBLOVBDB-UHFFFAOYSA-N

77694-35-0

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)SUCCINIMIDE (3 suppliers)

IUPAC Name: 1-(5,5-dimethyl-2-oxooxolan-3-yl)pyrrolidine-2,5-dione | CAS Registry Number: 77694-43-0
Synonyms: BRN 5540735, CID3060087, LS-147579, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)succinimide, Succinimide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZICJNBJSTOSWKM-UHFFFAOYSA-N

77694-43-0

N-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)acetohydrazide (1 supplier)

IUPAC Name: N'-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)acetohydrazide | CAS Registry Number: 65320-67-4
Synonyms: NSC311162, AC1L74HM, NSC-311162, N'-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)acetohydrazide

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.224200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQRFUDVNVSVBOB-UHFFFAOYSA-N

65320-67-4

N-(5,5-dimethyl-3-(methylamino)cyclohex-2-en-1-ylidene)methanaminium iodide (2 suppliers)

IUPAC Name: [5,5-dimethyl-3-(methylamino)cyclohex-2-en-1-ylidene]-methylazanium;iodide | CAS Registry Number: 517857-46-4
Synonyms: (1Z)-N,5,5-Trimethyl-3-(methylamino)cyclohex-2-en-1-iminium iodide, [5,5-dimethyl-3-(methylamino)cyclohex-2-en-1-ylidene]-methylazanium;iodide

Molecular Formula:	C₁₀H₁₉IN₂	Molecular Weight:	294.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONBLDERLNJLBSL-UHFFFAOYSA-N

517857-46-4

N-(5,5-DIMETHYL-3-OXO-1-CYCLOHEXENYL)-N,N-DIMETHYL-ETHANIMIDAMIDE (2 suppliers)

IUPAC Name: N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)-N,N-dimethylethanimidamide | CAS Registry Number: 131929-05-0
Synonyms: BRN 4742246, CID3076561, LS-66189, N,N-Dimethyl-N'-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)ethanimidamide, Ethanimidamide, N,N-dimethyl-N'-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOEWPJBCNSZSDA-UHFFFAOYSA-N

131929-05-0

N-(5,5-DIMETHYL-3-OXO-1-CYCLOHEXENYL)-N,N-DIMETHYL-METHANIMIDAMIDE (2 suppliers)

IUPAC Name: N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 131929-02-7
Synonyms: BRN 4741653, CID3076559, LS-90460, N,N-Dimethyl-N-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)methanimidamide, Methanimidamide, N'-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-N,N-dimethyl-, Methanimidamide, N,N-dimethyl-N'-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNRXTJLKBKKAME-UHFFFAOYSA-N

131929-02-7

N-(5,5-dimethyl-4-oxo-1-tosylpiperidin-3-yl)picolinamide (0 suppliers)

IUPAC Name: N-[5,5-dimethyl-1-(4-methylphenyl)sulfonyl-4-oxopiperidin-3-yl]pyridine-2-carboxamide | CAS Registry Number: 1247885-13-7
Synonyms: N-(5,5-Dimethyl-4-oxo-1-tosylpiperidin-3-yl)picolinamide, SCHEMBL505364, RVLBSWXRELRBSX-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₂₃N₃O₄S	Molecular Weight:	401.481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVLBSWXRELRBSX-UHFFFAOYSA-N

1247885-13-7

N-(5,5-DIMETHYL-5,6-DIHYDRO-4H-1-THIA-6,10B-DIAZA-BENZO[E]AZULEN-2-YLIDENE)-BENZAMIDE (0 suppliers)

N-(5,5-DIMETHYL-7-OXO(4,5,6-TRIHYDROBENZOTHIAZOL-2-YL))(3-(TRIFLUOROMETHYL)PHENYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 330189-71-4
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide, ZINC2475286, MFCD00170416, AKOS001611601, MCULE-6972168236, MS-11410, EU-0037248, SR-01000424441, SR-01000424441-1, F0317-0213, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₇H₁₅F₃N₂O₂S	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGJCZVJTCNHAOA-UHFFFAOYSA-N

330189-71-4

N-(5,5-DIMETHYL-7-OXO(4,5,6-TRIHYDROBENZOTHIAZOL-2-YL))(4-METHOXYPHENYL)FORMAMIDE, 98% (0 suppliers)

N-(5,5-Dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methylphenyl)formamide (1 supplier)

N-(5,5-DIMETHYL-7-OXO(4,5,6-TRIHYDROBENZOTHIAZOL-2-YL))-2-(4-CHLOROPHENYLTHIO)PROPANAMIDE (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide | CAS Registry Number: 1023829-67-5
Synonyms: 2-(4-chlorophenyl)sulfanyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))-2-(4-chlorophenylthio)propanamide, MFCD00170625, AKOS022169972, MS-8879, 2-[(4-chlorophenyl)sulfanyl]-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Molecular Formula:	C₁₈H₁₉ClN₂O₂S₂	Molecular Weight:	394.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUPZQBPXAWQVPA-UHFFFAOYSA-N

1023829-67-5

N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxypyridine-3-carboxamide (1 supplier)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 946386-56-7
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxynicotinamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxypyridine-3-carboxamide, AC1MTF44, KS-000028GC, ZINC2539536, AKOS005110531, MCULE-6881438174, MS-6068, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-phenoxypyridine-3-carboxamide

Molecular Formula:	C₂₁H₁₉N₃O₃S	Molecular Weight:	393.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHFNEDSIXIPMSB-UHFFFAOYSA-N

946386-56-7

N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide (1 supplier)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide | CAS Registry Number: 325986-90-1
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxybenzenecarboxamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-methoxybenzamide, AC1LFWBH, Oprea1_256633, ZINC281039, KS-000028FG, SBB062564, AKOS001044610, MCULE-6297649392, MS-6019, EU-0006084, SR-01000444154, SR-01000444154-1, F0174-0241, F0789-0043, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methoxyphenyl)carbox amide, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methoxyphenyl)formamide, 98%, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide

Molecular Formula:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GECKLPJACZKPKI-UHFFFAOYSA-N

325986-90-1

N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methylbenzamide (1 supplier)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 361160-14-7
Synonyms: N-(5,5-DIMETHYL-7-OXO(4,5,6-TRIHYDROBENZOTHIAZOL-2-YL))(4-METHYLPHENYL)FORMAMIDE, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methylbenzamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-methylbenzamide, BAS 05448155, AC1LFWB5, Oprea1_009042, IFLab1_000628, HMS1413M12, ZINC281035, KS-00003NT7, AKOS000669554, MCULE-1538504577, IDI1_008847, MS-11062, SR-01000419892, SR-01000419892-1, F0174-0237, N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-4-methyl-benzamide, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methylbenzamide

Molecular Formula:	C₁₇H₁₈N₂O₂S	Molecular Weight:	314.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCOOYUVLTVBYBY-UHFFFAOYSA-N

361160-14-7

N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (1 supplier)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 92491-27-5
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, N-(5,5-DIMETHYL-7-OXO-4,5,6-TRIHYDROBENZOTHIAZOL-2-YL)ETHANAMIDE, N-(5,5-dimethyl-7-oxo-4,5,6-trihydrobenzothiazol-2-yl)acetamide, Enamine_000573, AC1MD26V, Oprea1_148205, Oprea1_226022, SCHEMBL691885, ALMUQWSPQNFSLB-UHFFFAOYSA-N, HMS1395K01, KS-000028GK, ZINC8971858, SBB062391, STK386462, AKOS001012195, MCULE-2338694717, MS-6093, EU-0000965, ST50912818, SR-01000390324

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALMUQWSPQNFSLB-UHFFFAOYSA-N

92491-27-5

N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide (1 supplier)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide | CAS Registry Number: 518017-59-9
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide, AC1LH6Y7, Oprea1_323345, Oprea1_570117, ZINC413609, AKOS005110694, MCULE-1460947243, MS-6126, KS-00003P32, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nicotinamide, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBGLNLLFEYKZNY-UHFFFAOYSA-N

518017-59-9

N-(5,5-DIMETHYL-7-OXO-4,5,6-TRIHYDROBENZOTHIAZOL-2-YL)ETHANAMIDE, 98% (0 suppliers)

N-(5,5-DIMETHYL-7-OXO-4,6-DIHYDROBENZOTHIAZOL-2-YL)-1-(4-METHYLPHENYL)-5-OXO-PYRROLIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 5189-93-5
Synonyms: MolPort-002-015-139, STK176047, ZINC00815534, CID3158252, BAS 09535870, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide

Molecular Formula:	C₂₁H₂₃N₃O₃S	Molecular Weight:	397.490620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBJCVNMFCDJHEK-UHFFFAOYSA-N

5189-93-5

N-(5,5-DIMETHYL-7-OXO-4,6-DIHYDROBENZOTHIAZOL-2-YL)-4-(DIMETHYLSULFAMOYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide | CAS Registry Number: 6216-79-1
Synonyms: Oprea1_867972, MolPort-003-010-930, ZINC00751862, CID5237669, F0174-0250, N-(5,5-dimethyl-7-oxo-4,6-dihydrobenzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide

Molecular Formula:	C₁₈H₂₁N₃O₄S₂	Molecular Weight:	407.507040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OANBAWAAYJCYHO-UHFFFAOYSA-N

6216-79-1

N-(5,5-DIMETHYLHEX-3-YN-1-YL)-N-METHYL-1-NAPHTHALENEMETHANAMINE (3 suppliers)

IUPAC Name: N,5,5-trimethyl-N-(naphthalen-1-ylmethyl)hex-3-yn-1-amine | CAS Registry Number: 104147-39-9
Synonyms: N-Dmhy-nmnh2, CHEBI:360320, CID128499, (5,5-Dimethyl-hex-3-ynyl)-methyl-naphthalen-1-ylmethyl-amine, N-(5,5-Dimethyl-3-hexynyl)-N-methyl-1-naphthalenemethanamine, 1-Naphthalenemethanamine, N-(5,5-dimethyl-3-hexynyl)-N-methyl-, N-(5,5-Dimethylhex-3-yn-1-yl)-N-methyl-1-naphthalenemethanamine

Molecular Formula:	C₂₀H₂₅N	Molecular Weight:	279.419200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIWNQRYVOLRIML-UHFFFAOYSA-N

104147-39-9

N-(5,5-Dimethylhexan-2-yl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(5,5-dimethylhexan-2-yl)thietan-3-amine | CAS Registry Number: 1872173-37-9

Molecular Formula:	C₁₁H₂₃NS	Molecular Weight:	201.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCJCNIGLNCJPKM-UHFFFAOYSA-N

1872173-37-9

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