N,2,4,5-Tetramethylbenzene-1-sulfonamide,N,2,4,6-TETRAMETHYLBENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

3801 to 3850 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N,2,4,5-Tetramethylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N,2,4,5-tetramethylbenzenesulfonamide | CAS Registry Number: 889779-88-8
Synonyms: N,2,4,5-tetramethylbenzene-1-sulfonamide, EN300-79293, N,2,4,5-tetramethylbenzenesulfonamide, SCHEMBL13315829, ZINC28463494, AKOS005140977, FCH1327901, MCULE-2519640800, ST51070092, methyl[(2,4,5-trimethylphenyl)sulfonyl]amine, AP-263/43503042, Z1347206044

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTCHZIBWNFHFMM-UHFFFAOYSA-N

889779-88-8

N,2,4,6-TETRAMETHYLBENZAMIDE (3 suppliers)

IUPAC Name: N,2,4,6-tetramethylbenzamide | CAS Registry Number: 72261-78-0
Synonyms: NCIOpen2_001314, NSC94812, CID261840

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNYFMWCWIVCCLN-UHFFFAOYSA-N

72261-78-0

N,2,4-trimethoxy-N-methylbenzamide (1 supplier)

IUPAC Name: N,2,4-trimethoxy-N-methylbenzamide | CAS Registry Number: 206051-18-5
Synonyms: N-methoxy-N-methyl-2,4-dimethoxybenzamide, SCHEMBL4841763, N-Methyl-N,2,4-trimethoxybenzamide, MFCD13403484, ZINC40161786, AKOS008953250, MCULE-3739254214, 2,4-dimethoxy-N-methoxy-N-methylbenzamide, Z54740812, F1903-0124

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGCAMEDLRQSEGX-UHFFFAOYSA-N

206051-18-5

N,2,4-Trimethylaniline (8 suppliers)

N,2,4-Trimethylpyridine-3-sulfonamide (2 suppliers)

IUPAC Name: N,2,4-trimethylpyridine-3-sulfonamide | CAS Registry Number: 1864701-21-2

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRMAASUFTPWGAR-UHFFFAOYSA-N

1864701-21-2

N,2,4-trimethylthiazole-5-carboxamide (2 suppliers)

IUPAC Name: N,2,4-trimethyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 860182-24-7
Synonyms: SCHEMBL14260717, AKOS008945987, N,2,4-Trimethylthiazole-5-carboxamide, DB-096623

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGOZVAMPWSNGOK-UHFFFAOYSA-N

860182-24-7

N,2,4-Triphenylpyrimidine-5-carboxamide (4 suppliers)

IUPAC Name: N,2,4-triphenylpyrimidine-5-carboxamide | CAS Registry Number: 321433-18-5
Synonyms: N,2,4-triphenyl-5-pyrimidinecarboxamide, N,2,4-triphenylpyrimidine-5-carboxamide, Bionet1_001260, MLS000325740, CHEMBL1602122, HMS571K22, HMS2398L07, KS-000032DU, ZINC1401657, AKOS005082646, 1J-541S, MCULE-5422300098, SMR000169701

Molecular Formula:	C₂₃H₁₇N₃O	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDLFFSPSJQEADI-UHFFFAOYSA-N

321433-18-5

N,2,5,6-TEtramethoxy-n-methylnicotinamide (5 suppliers)

IUPAC Name: ~{N},2,5,6-tetramethoxy-~{N}-methylpyridine-3-carboxamide | CAS Registry Number: 1414864-06-4
Synonyms: N,2,5,6-tetramethoxy-N-methylnicotinamide, ZINC78494388, AKOS030233488

Molecular Formula:	C₁₁H₁₆N₂O₅	Molecular Weight:	256.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JHYIVTVMUJLJAO-UHFFFAOYSA-N

1414864-06-4

N,2,5-Trimethoxy-N-methylbenzamide (6 suppliers)

IUPAC Name: N,2,5-trimethoxy-N-methylbenzamide | CAS Registry Number: 1146443-78-8
Synonyms: N,2,5-trimethoxy-N-methylbenzamide, SCHEMBL4833864, MolPort-009-604-039, MQDDPEOEMOCNSP-UHFFFAOYSA-N, ZINC40161998, AKOS006037819, MCULE-5197340200, AK184207, BC4121762, T6442326

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQDDPEOEMOCNSP-UHFFFAOYSA-N

1146443-78-8

n,2,5-Trimethyl-N-(piperidin-4-yl)furan-3-carboxamide (1 supplier)

1585924-25-9

N,2,5-Trimethylaniline (4 suppliers)

IUPAC Name: N,2,5-trimethylaniline | CAS Registry Number: 21354-48-3
Synonyms: n,2,5-trimethylaniline, SCHEMBL2092832, ZINC20056019, AKOS000258486, MCULE-1131747737, AB01003806-01

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLLXIDNFXBLBMT-UHFFFAOYSA-N

21354-48-3

N,2,5-Trimethylaniline hydrochloride (4 suppliers)

IUPAC Name: N,2,5-trimethylaniline;hydrochloride | CAS Registry Number: 1193388-51-0
Synonyms: N,2,5-trimethylaniline hydrochloride, SCHEMBL2858487, CTK6I4785, MCULE-7285202073, NE24236, EN300-50965, Z752370986

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VHGFMJDVKUNPOC-UHFFFAOYSA-N

1193388-51-0

N,2,5-TRIMETHYLBENZENE-1-SULFONAMIDE (4 suppliers)

IUPAC Name: N,2,5-trimethylbenzenesulfonamide | CAS Registry Number: 6326-21-2
Synonyms: n,2,5-trimethylbenzenesulfonamide, N,2,5-trimethylbenzene-1-sulfonamide, NSC31199, AC1L5PBZ, AC1Q6TRZ, AC1Q41C0, CTK2F4658, 4,N-Dimethyl-o-toluol-sulfonamid, MolPort-005-219-194, AR-1K0324, NSC-31199, ZINC01865429, AKOS003858868, MCULE-4315015862, [(2,5-dimethylphenyl)sulfonyl]methylamine, ST51070089, EN300-15860, T5212614

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGJYHTWLUYDADV-UHFFFAOYSA-N

6326-21-2

N,2,5-TRIMETHYLQUINOXALIN-6-AMINE (4 suppliers)

IUPAC Name: N,2,5-trimethylquinoxalin-6-amine | CAS Registry Number: 161696-99-7
Synonyms: N,2,5-Trimethyl-6-quinoxalinamine, CCRIS 8296, MolPort-004-800-159, 2,5-Dimethyl-6-methylaminoquinoxaline, 6-Quinoxalinamine, N,2,5-trimethyl-, CID154763, LS-142957

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZCXQHBXJNRLHM-UHFFFAOYSA-N

161696-99-7

N,2,6-trimethoxy-N-methylbenzamide (1 supplier)

IUPAC Name: N,2,6-trimethoxy-N-methylbenzamide | CAS Registry Number: 872861-65-9
Synonyms: MFCD14707555, ZINC47219232, AKOS008953151

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGNLQUDAIODQHP-UHFFFAOYSA-N

872861-65-9

N,2,6-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)

2766482-57-7

N,2,6-TRIMETHYL-PYRIMIDIN-4-AMINE (3 suppliers)

IUPAC Name: N,2,6-trimethylpyrimidin-4-amine | CAS Registry Number: 5177-04-8
Synonyms: SureCN4915813, CTK4J4804, AKOS009169326, AG-F-75544

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJDKVRSWZYIPOY-UHFFFAOYSA-N

5177-04-8

N,2,6-TRIMETHYLANILINE (12 suppliers)

IUPAC Name: N,2,6-trimethylaniline | CAS Registry Number: 767-71-5
Synonyms: N,2,6-trimethylaniline, N,2,6-Trimethylbenzenamine, Benzenamine,N,2,6-trimethyl-, benzenamine, N,2,6-trimethyl-, NSC42981, ALBB-007149, CID136604, STK501252, ZINC01675775, ST5437257, InChI=1/C9H13N/c1-7-5-4-6-8(2)9(7)10-3/h4-6,10H,1-3H

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLGKRVNANIZGNI-UHFFFAOYSA-N

767-71-5

N,2,6-Trimethylaniline hydrochloride (5 suppliers)

IUPAC Name: N,2,6-trimethylaniline;hydrochloride | CAS Registry Number: 70522-62-2
Synonyms: AGN-PC-01FLKJ, SureCN2864880, AK137821, KB-258332, Benzenamine, N,2,6-trimethyl-, hydrochloride

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GIWCHKXBXYCETK-UHFFFAOYSA-N

70522-62-2

N,2,6-Trimethylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N,2,6-trimethylbenzenesulfonamide | CAS Registry Number: 1866238-38-1
Synonyms: SCHEMBL3818376

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNBILVCYICYFOQ-UHFFFAOYSA-N

1866238-38-1

N,2,6-Trimethylcyclohexan-1-amine (2 suppliers)

IUPAC Name: N,2,6-trimethylcyclohexan-1-amine | CAS Registry Number: 1052554-50-3
Synonyms: N,2,6-trimethylcyclohexan-1-amine, AKOS000134525, AKOS017277582, MCULE-1136080288

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWVAXYOVGQELNQ-UHFFFAOYSA-N

1052554-50-3

N,2,6-Trimethylcyclohexan-1-amine hydrochloride (5 suppliers)

IUPAC Name: N,2,6-trimethylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1269152-63-7
Synonyms: N,2,6-trimethylcyclohexan-1-amine hydrochloride, AKOS026742328, MCULE-7836462014, NE53694, EN300-72867, Z1266854860

Molecular Formula:	C₉H₂₀ClN	Molecular Weight:	177.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FCDQHOLYUCURMD-UHFFFAOYSA-N

1269152-63-7

N,2,6-trimethylmorpholine-4-sulfonamide (3 suppliers)

IUPAC Name: N,2,6-trimethylmorpholine-4-sulfonamide | CAS Registry Number: 1099112-74-9
Synonyms: AKOS009120243

Molecular Formula:	C₇H₁₆N₂O₃S	Molecular Weight:	208.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGWNRQIJFQMRHK-UHFFFAOYSA-N

1099112-74-9

N,2,6-Trimethyloxan-4-amine (3 suppliers)

IUPAC Name: N,2,6-trimethyloxan-4-amine | CAS Registry Number: 1544892-96-7
Synonyms: N,2,6-trimethyloxan-4-amine, SCHEMBL8312819, AKOS020831730

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTFZSDZHUIFZIZ-UHFFFAOYSA-N

1544892-96-7

N,2,6-Trimethyloxane-4-carboxamide (1 supplier)

IUPAC Name: N,2,6-trimethyloxane-4-carboxamide | CAS Registry Number: 1865058-96-3

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYLHHYVBBCCZTQ-UHFFFAOYSA-N

1865058-96-3

N,2,7-TRIMETHYL-5-NITRO-6-QUINOXALINAMINE-D3 (1 supplier)

N,2,7-TRIMETHYLQUINOXALIN-6-AMINE (4 suppliers)

IUPAC Name: N,2,7-trimethylquinoxalin-6-amine | CAS Registry Number: 97389-13-4
Synonyms: AGN-PC-00MAKD, CTK5H9277, 6-Quinoxalinamine, N,2,7-trimethyl-, AG-H-97110

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPRGKLHWUNVDPY-UHFFFAOYSA-N

97389-13-4

N,2-[(1S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSINE (1 supplier)

N,2-bis(1,3-dioxoisoindol-2-yl)acetamide (1 supplier)

IUPAC Name: N,2-bis(1,3-dioxoisoindol-2-yl)acetamide | CAS Registry Number: 5480-33-1
Synonyms: MLS000576598, AC1ME5AB, Ambcb5480331, CHEMBL1557976, MolPort-002-152-763, HMS2446A14, ZINC4990042, ZINC04990042, MCULE-6602578093, SMR000185987, AB00086626-01, N,2-bis(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide

Molecular Formula:	C₁₈H₁₁N₃O₅	Molecular Weight:	349.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INWLYHNIDIUJHQ-UHFFFAOYSA-N

5480-33-1

N,2-Bis(2-bromophenyl)acetamide (3 suppliers)

IUPAC Name: N,2-bis(2-bromophenyl)acetamide | CAS Registry Number: 1820703-74-9
Synonyms: AKOS027365822, ZINC103723335

Molecular Formula:	C₁₄H₁₁Br₂NO	Molecular Weight:	369.056 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTDSDXQARVLUMA-UHFFFAOYSA-N

1820703-74-9

N,2-bis(3-(trifluoromethyl)phenyl)thiazole-4-carboxamide (2 suppliers)

IUPAC Name: N,2-bis[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 303998-61-0
Synonyms: N,2-bis[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide, ZINC1401190, AKOS005079950, 12F-408S, SR-03000002188, SR-03000002188-1

Molecular Formula:	C₁₈H₁₀F₆N₂OS	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AMGMZXIOKIAYLQ-UHFFFAOYSA-N

303998-61-0

N,2-bis(3-nitrophenyl)-3h-isoindol-1-imine (2 suppliers)

IUPAC Name: N,2-bis(3-nitrophenyl)-3H-isoindol-1-imine | CAS Registry Number: 143334-83-2
Synonyms: 2-{3-nitrophenyl}-1-({3-nitrophenyl}imino)isoindoline, N,2-bis(3-nitrophenyl)-3H-isoindol-1-imine, N1-[2-(3-nitrophenyl)-2,3-dihydro-1H-isoindol-1-yliden]-3-nitroaniline, NSC657193, AGN-PC-0JPUHT, AC1L8CFZ, AC1Q21QH, CHEMBL1977831, CTK5I3770, MolPort-002-915-346, MolPort-019-785-688, RJC00552, ZINC13467961, AG-L-08292, MCULE-2900727396, NSC-657193, NCI60_019814, AJ-077/33270025

Molecular Formula:	C₂₀H₁₄N₄O₄	Molecular Weight:	374.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JVKIXVZIUPLZQK-UHFFFAOYSA-N

143334-83-2

N,2-BIS(4-CHLOROBENZYL)-4-QUINAZOLINAMINE (1 supplier)

IUPAC Name: N,2-bis[(4-chlorophenyl)methyl]quinazolin-4-amine | CAS Registry Number: 303149-93-1
Synonyms: N,2-bis(4-chlorobenzyl)-4-quinazolinamine, N,2-bis[(4-chlorophenyl)methyl]quinazolin-4-amine, Oprea1_393578, ZINC3063776, AKOS005077306, 11F-451S

Molecular Formula:	C₂₂H₁₇Cl₂N₃	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUKMHKXLGDNQJR-UHFFFAOYSA-N

303149-93-1

N,2-BIS(4-CHLOROPHENYL)-1-OXO-1,2-DIHYDRO-4-ISOQUINOLINECARBOXAMIDE (3 suppliers)

IUPAC Name: N,2-bis(4-chlorophenyl)-1-oxoisoquinoline-4-carboxamide | CAS Registry Number: 477850-84-3
Synonyms: N,2-bis(4-chlorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide, N,2-bis(4-chlorophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide, Oprea1_781846, N,2-bis(4-chlorophenyl)-1-oxoisoquinoline-4-carboxamide, ZINC1402417, AKOS005076741, MCULE-4673197623, 11B-036

Molecular Formula:	C₂₂H₁₄Cl₂N₂O₂	Molecular Weight:	409.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZYOERQRUCTLLZ-UHFFFAOYSA-N

477850-84-3

N,2-bis(4-chlorophenyl)-4-methyloxazole-5-carboxamide (2 suppliers)

IUPAC Name: N,2-bis(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxamide | CAS Registry Number: 478080-19-2
Synonyms: N,2-bis(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxamide, Oprea1_488736, ZINC1400985, AKOS005103208, 8L-316S

Molecular Formula:	C₁₇H₁₂Cl₂N₂O₂	Molecular Weight:	347.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPEAGUNPNLXKSN-UHFFFAOYSA-N

478080-19-2

N,2-Bis(4-chlorophenyl)-N-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide (4 suppliers)

IUPAC Name: N,2-bis(4-chlorophenyl)-N-methyl-1-oxoisoquinoline-4-carboxamide | CAS Registry Number: 439140-70-2
Synonyms: N,2-bis(4-chlorophenyl)-N-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide, Oprea1_652923, N,2-bis(4-chlorophenyl)-N-methyl-1-oxoisoquinoline-4-carboxamide, ZINC1402424, AKOS001646278, MCULE-7390112560, EU-0008846, 11B-043, SR-01000468742, SR-01000468742-1

Molecular Formula:	C₂₃H₁₆Cl₂N₂O₂	Molecular Weight:	423.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLLCISMCHOOPFD-UHFFFAOYSA-N

439140-70-2

N,2-Bis(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine (5 suppliers)

1261110-14-8

n,2-Bis(4-fluorophenyl)acetamide (1 supplier)

IUPAC Name: N,2-bis(4-fluorophenyl)acetamide | CAS Registry Number: 328278-71-3
Synonyms: N,2-bis(4-fluorophenyl)acetamide, SMR000140516, MLS000533078, CHEMBL1485891, HMS2504P17, ZINC439367, STK073361, AKOS003291708, N~1~,2-bis(4-fluorophenyl)acetamide, CS-0257358, EN300-6707366, AK-968/11284693, SR-01000214477, SR-01000214477-1, Z27805986, F2726-0884

Molecular Formula:	C₁₄H₁₁F₂NO	Molecular Weight:	247.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNGGBGHMQHFNPX-UHFFFAOYSA-N

328278-71-3

N,2-BIS(ISOPROPYL)-5-METHYLCYCLOHEXANECARBOXAMIDE (5 suppliers)

IUPAC Name: 5-methyl-N,2-di(propan-2-yl)cyclohexane-1-carboxamide | CAS Registry Number: 57233-04-2
Synonyms: EINECS 260-639-8, CID93590, N,2-Bis(isopropyl)-5-methylcyclohexanecarboxamide

Molecular Formula:	C₁₄H₂₇NO	Molecular Weight:	225.370280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTOKWHLXXJOHAZ-UHFFFAOYSA-N

57233-04-2

N,2-Bis[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide (3 suppliers)

IUPAC Name: N,2-bis[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 478030-48-7
Synonyms: N,2-bis[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide, Bionet1_004445, Oprea1_804993, N,2-bis(4-chlorobenzyl)-1,3-thiazole-4-carboxamide, HMS581K07, ZINC1384048, AKOS005086661, MCULE-4736451802, 2R-1550

Molecular Formula:	C₁₈H₁₄Cl₂N₂OS	Molecular Weight:	377.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTSGZTBYJAXHTF-UHFFFAOYSA-N

478030-48-7

N,2-Bis[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide (3 suppliers)

IUPAC Name: N,2-bis[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 478030-42-1
Synonyms: N,2-bis[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide, N,2-bis(4-methoxybenzyl)-1,3-thiazole-4-carboxamide, SMR000179793, Bionet1_004441, Oprea1_138913, MLS000327175, CHEMBL1574531, HMS581K03, REGID_for_CID_1472618, HMS2279F17, ZINC1384043, AKOS005086508, 2R-1538

Molecular Formula:	C₂₀H₂₀N₂O₃S	Molecular Weight:	368.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZYKZQSHCSKHOGN-UHFFFAOYSA-N

478030-42-1

N,2-BIS[(5-NITRO-2-FURYL)METHYLIDENEAMINO]BENZAMIDE (4 suppliers)

IUPAC Name: N,2-bis[(5-nitrofuran-2-yl)methylideneamino]benzamide | CAS Registry Number: 1175-42-4
Synonyms: NSC156253, CID291274

Molecular Formula:	C₁₇H₁₁N₅O₇	Molecular Weight:	397.298540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HRPOOMGOGGQVDP-UHFFFAOYSA-N

1175-42-4

N,2-DI-SEC-BUTYL-3-METHYLVALERAMIDE (3 suppliers)

IUPAC Name: N,2-di(butan-2-yl)-3-methylpentanamide | CAS Registry Number: 51115-86-7
Synonyms: EINECS 256-990-1, N,2-Di-sec-butyl-3-methylvaleramide

Molecular Formula:	C₁₄H₂₉NO	Molecular Weight:	227.386160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJYRBFYAWUYSIJ-UHFFFAOYSA-N

51115-86-7

N,2-DIBENZYL-1-[(3,4-DIMETHOXYPHENYL)METHYL]-7-METHOXY-1H-ISOQUINOLIN-6-AMINE (2 suppliers)

IUPAC Name: N,2-dibenzyl-1-[(3,4-dimethoxyphenyl)methyl]-7-methoxyisoquinolin-2-ium-6-amine bromide | CAS Registry Number: 65012-52-4
Synonyms: NSC282169, Isoquinolinium, 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-(phenylmethyl)-6-[(phenylmethyl)amino]-, bromide

Molecular Formula:	C₃₃H₃₃BrN₂O₃	Molecular Weight:	585.530720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HGEPYUXJKFTRQD-UHFFFAOYSA-N

65012-52-4

N,2-dibenzyl-3-oxoisoindoline-1-carboxamide (0 suppliers)

IUPAC Name: N,2-dibenzyl-3-oxo-1H-isoindole-1-carboxamide | CAS Registry Number: 1002563-64-5
Synonyms: SCHEMBL3748526, n,2-dibenzyl-3-oxoisoindoline-1-carboxamide, N,2-Dibenzyl-3-oxo-1,3-dihydro-2H-isoindole-1-carboxamide

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMJSSHKGHCTKFC-UHFFFAOYSA-N

1002563-64-5

N,2-Dibenzyl-4-phenyl-1-pyrazolidineethanamine (3 suppliers)

IUPAC Name: N-benzyl-2-(2-benzyl-4-phenylpyrazolidin-1-yl)ethanamine | CAS Registry Number: 73972-69-7
Synonyms: N,2-Dibenzyl-4-phenylpyrazolidineethylamine, Pyrazolidineethylamine, N,2-dibenzyl-4-phenyl-, 1-(N-Benzyl)aminoethyl-2-phenyl-3-benzylpyrazoline, N-benzyl-2-(2-benzyl-4-phenylpyrazolidin-1-yl)ethanamine, AC1MHSUV, AGN-PC-0KOKB8, LS-128719

Molecular Formula:	C₂₅H₂₉N₃	Molecular Weight:	371.517860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNWOQGKTTWTKKF-UHFFFAOYSA-N

73972-69-7

N,2-dibromo-2-methylpropanamide (3 suppliers)

IUPAC Name: N,2-dibromo-2-methylpropanamide | CAS Registry Number: 7472-65-3
Synonyms: NSC402045, AC1L81LV, NSC-402045

Molecular Formula:	C₄H₇Br₂NO	Molecular Weight:	244.912480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YWMKDSPMAUIMAU-UHFFFAOYSA-N

7472-65-3

N,2-DICYCLOHEXYL-2-PHENETHYLAMINE (2 suppliers)

IUPAC Name: N-(2-cyclohexyl-2-phenylethyl)cyclohexanamine | CAS Registry Number: 81311-33-3
Synonyms: N,2-Dicyclohexyl-2-phenethylamine, CHEBI:369393, CID133650, Benzeneethanamine, N,beta-dicyclohexyl-, Cyclohexyl-(2-cyclohexyl-2-phenyl-ethyl)-amine; salt wtih nitric acid

Molecular Formula:	C₂₀H₃₁N	Molecular Weight:	285.466840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GAFLDXPJRZTPPV-UHFFFAOYSA-N

81311-33-3

N,2-DIETHYL-2-(ISOPROPYL)-3-METHYLBUTYRAMIDE (6 suppliers)

IUPAC Name: N,2-diethyl-3-methyl-2-propan-2-ylbutanamide | CAS Registry Number: 51115-70-9
Synonyms: EINECS 256-978-6, CID3016598, N,2-Diethyl-2-(isopropyl)-3-methylbutyramide

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCOMMNVANAQDMV-UHFFFAOYSA-N

51115-70-9

N,2-DIETHYL-3-METHYLVALERAMIDE (5 suppliers)

IUPAC Name: N,2-diethyl-3-methylpentanamide | CAS Registry Number: 94333-42-3
Synonyms: N,2-Diethyl-3-methylvaleramide, EINECS 305-020-6, CID3024320

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXTTUHOVBQMJLW-UHFFFAOYSA-N

94333-42-3

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