N,N-Diisopropyl-2-(5-Methoxy-1H-Indol-3-yl)-2-Oxo-Acetamide,N,N-Diisopropyl-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

10251 to 10300 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-Diisopropyl-2-(5-Methoxy-1H-Indol-3-yl)-2-Oxo-Acetamide (1 supplier)

N,N-Diisopropyl-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide (8 suppliers)

IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxo-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 2426-22-4
Synonyms: (5-methoxyindol-3-yl)-N,N-diisopropyl-glyoxylamide, CKRKISNXFPSRFT-UHFFFAOYSA-N, 5-Methoxy-N,N-bis(1-methylethyl)-alpha-oxo-1H-indole-3-acetamide

Molecular Formula:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKRKISNXFPSRFT-UHFFFAOYSA-N

2426-22-4

N,N-diisopropyl-2-(phenylsulfonyl)acetamide (1 supplier)

IUPAC Name: 2-(benzenesulfonyl)-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 93249-31-1
Synonyms: MolPort-035-530-402, ZINC61184970, AKOS017006138, 2-(benzenesulfonyl)-N,N-bis(propan-2-yl)acetamide, Z19128264

Molecular Formula:	C₁₄H₂₁NO₃S	Molecular Weight:	283.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKUJKCIULLHMQX-UHFFFAOYSA-N

93249-31-1

N,N-diisopropyl-2-(piperazin-1-yl)acetamide (1 supplier)

IUPAC Name: 2-piperazin-1-yl-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 59955-90-7
Synonyms: 2-(piperazin-1-yl)-N,N-di(propan-2-yl)acetamide, N,N-Diisopropyl-2-piperazin-1-yl-acetamide, 2-piperazin-1-yl-N,N-di(propan-2-yl)acetamide, BBL011176, MFCD11204944, STK930757, ZINC36047780, AKOS005261473, MCULE-8999162667, VS-02868, CS-0331656, 2-(piperazin-1-yl)-N,N-bis(propan-2-yl)acetamide

Molecular Formula:	C₁₂H₂₅N₃O	Molecular Weight:	227.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEEQHJRHOGRGQB-UHFFFAOYSA-N

59955-90-7

N,N-DIISOPROPYL-2-ETHYLBUTYLAMINE (3 suppliers)

IUPAC Name: 2-ethyl-N,N-di(propan-2-yl)butan-1-amine | CAS Registry Number: 200342-33-2
Synonyms: AC1NCZ1O, CTK4E3099, N-(2-Ethylbutyl)diisopropylamine, AKOS006271956, AG-E-46614, 2-ethyl-N,N-di(propan-2-yl)butan-1-amine, 1-Butanamine,2-ethyl-N,N-bis(1-methylethyl)-, N N-DIISOPROPYL-2-ETHYLBUTYLAMINE;N-(2-Ethylbutyl)diisopropylamine

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUBFZYQWYBUTGO-UHFFFAOYSA-N

200342-33-2

N,N-DIISOPROPYL-2-HYDROXYMETHYL-4-METHOXYBENZAMIDE (5 suppliers)

IUPAC Name: 2-(hydroxymethyl)-4-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 253308-75-7
Synonyms: CTK4F5493, AG-E-77328, Benzamide,2-(hydroxymethyl)-4-methoxy-N,N-bis(1-methylethyl)-

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWJPFEZCJTVYKS-UHFFFAOYSA-N

253308-75-7

N,N-DIISOPROPYL-2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (4 suppliers)

IUPAC Name: 2-methoxy-N,N-di(propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2248763-87-1
Synonyms: N,N-diisopropyl-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AS-76377, D94239, 2-methoxy-N,N-di(propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula:	C₂₀H₃₂BNO₄	Molecular Weight:	361.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCCMSCZQQVGKQG-UHFFFAOYSA-N

2248763-87-1

N,N-DIISOPROPYL-2-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (4 suppliers)

IUPAC Name: 2-methyl-N,N-di(propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2093041-45-1
Synonyms: N,N-diisopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AKOS037647482, AS-73796, D94121, 2-methyl-N,N-bis(propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula:	C₂₀H₃₂BNO₃	Molecular Weight:	345.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDIZZQOFNTVTQZ-UHFFFAOYSA-N

2093041-45-1

N,N-Diisopropyl-2-methyl-6-(trifluoromethyl)-nicotinamide (5 suppliers)

IUPAC Name: 2-methyl-N,N-di(propan-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1980049-28-2
Synonyms: N,N-diisopropyl-2-methyl-6-(trifluoromethyl)nicotinamide, 2-methyl-N,N-bis(propan-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide, MFCD28987630, ZINC171635420, AS-9041

Molecular Formula:	C₁₄H₁₉F₃N₂O	Molecular Weight:	288.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XKPPRMVPGCZKKM-UHFFFAOYSA-N

1980049-28-2

N,N-DIISOPROPYL-2-METHYL-6-(TRIFLUOROMETHYL)NICOTINAMIDE (1 supplier)

N,N-DIISOPROPYL-2-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N,N-DIISOPROPYL-3,5-DINITROBENZAMIDE, 97% (1 supplier)

N,N-Diisopropyl-3-(1,10-phenanthrolin-2-yl)benzamide (2 suppliers)

2758763-14-1

N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamide-[d14] (3 suppliers)

IUPAC Name: N,N-bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-(2-methoxy-5-methylphenyl)-3-phenylpropanamide | CAS Registry Number: 1795013-34-1
Synonyms: N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamide-d14, N,N-Bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-(2-methoxy-5-methylphenyl)-3-phenylpropanamide

Molecular Formula:	C₂₃H₃₁NO₂	Molecular Weight:	367.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXYCIYQHBLEYJW-UWDFEEFGSA-N

1795013-34-1

N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamide-d14 (2 suppliers)

N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamine-d14 (2 suppliers)

N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropan-1-amine (0 suppliers)

N,N-Diisopropyl-3-(2-Methoxyl-5-Methylphenyl)-3-Phenyl Propyl Amine (14 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine | CAS Registry Number: 124935-88-2
Synonyms: 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-y-phenylbenzenepropanamine fumarate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, 2-methoxy-5-methyl-n,n'-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, PubChem20791, SureCN1261695, Jsp001634, MolPort-005-935-343, rac O-Methyl Tolterodine Fumarate, AKOS015961937, AB43357, AK-55965, L294, KB-166569, N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine Fumarate, N-[3-(2-Methoxy-5-methylphenyl)-3-phenylpropyl]diisopropylamine Fumarate, 2-methoxy-5-methyl-n,n'-bis-(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-|A-phenylbenzenepropanamine (2E)-2-Butenedioate, 2-methoxy-5-methyl-N,N-Bis(1-methylethyl)-gamma-phenylbenzenepropanamine fuamrate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanaminefumarate

Molecular Formula:	C₂₇H₃₇NO₅	Molecular Weight:	455.586380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GRLOWKNORGTWSK-WLHGVMLRSA-N

124935-88-2

N,N-DIISOPROPYL-3-(3,3-DIMETHYLTRIAZENO)-P-TOLUAMIDE (1 supplier)

IUPAC Name: 3-(dimethylaminodiazenyl)-4-methyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 76765-41-8
Synonyms: NSC651347, AIDS140199, AIDS-140199, CID374087, NCI60_017941, LS-153991, N,N-Diisopropyl-3-(3,3-dimethyltriazeno)-p-toluamide, p-Toluamide, N,N-diisopropyl-3-(3,3-dimethyltriazeno)-, Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-N,N-bis(1-methylethyl)-, 3-(3,3-Dimethyl-1-triazenyl)-N,N-diisopropyl-4-methylbenzamide

Molecular Formula:	C₁₆H₂₆N₄O	Molecular Weight:	290.403840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQEOTXIMIBXSLR-UHFFFAOYSA-N

76765-41-8

N,N-Diisopropyl-3-[(5-Methoxycarbonyl)-2-Hydroxy)Phenyl]-3-Phenyl-Propylamine (8 suppliers)

IUPAC Name: methyl 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoate | CAS Registry Number: 214601-16-8
Synonyms: 214601-17-9, 3-[(1R)-3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-HYDROXYBENZOIC ACID METHYL ESTER, SureCN1811659, CTK8E8648, N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine

Molecular Formula:	C₂₃H₃₁NO₃	Molecular Weight:	369.497140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAPCBEFVTNSDFY-UHFFFAOYSA-N

214601-16-8

N,N-DIISOPROPYL-3-METHOXYANILINE (13 suppliers)

IUPAC Name: 3-methoxy-N,N-di(propan-2-yl)aniline | CAS Registry Number: 7000-87-5
Synonyms: N,N-Diisopropyl-3-methoxyaniline, AG-G-73195, ACMC-1BJKO, AGN-PC-002Y2I, CTK5D1682, ANW-35815, AKOS015838406, RL04681, AK-92682, BD230588, KB-56602, Benzenamine, 3-methoxy-N,N-bis(1-methylethyl)-, I14-25102

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INFATYDKHXGDIB-UHFFFAOYSA-N

7000-87-5

n,n-diisopropyl-3-methylbutanamide (2 suppliers)

IUPAC Name: 3-methyl-N,N-di(propan-2-yl)butanamide | CAS Registry Number: 77680-04-7
Synonyms: NSC32524, 3-methyl-N,N-di(propan-2-yl)butanamide, AC1L5QI0, SCHEMBL10106489, ZINC1664946, NSC-32524, AKOS003056471, N,N-DIISOPROPYL-3-METHYLBUTANAMIDE, OR340441

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNRSAEYWOMJASQ-UHFFFAOYSA-N

77680-04-7

N,N-DIISOPROPYL-3-NITROBENZAMIDE (8 suppliers)

6824-04-8

N,N-Diisopropyl-3-nitrobenzaMide, 97% (11 suppliers)

IUPAC Name: 3-nitro-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 2448-06-8
Synonyms: n,n-diisopropyl-3-nitrobenzamide, MLS000736562, 3-nitro-N,N-di(propan-2-yl)benzamide, ST50925086, NSC6910, ACMC-209mhc, AC1L5AWK, AC1Q5AFW, Oprea1_553767, CTK8B1996, MolPort-001-494-428, N,N-diisopropyl-3-nitro-benzamide, NSC-6910, ANW-33406, AR-1K2198, Benzamide, N,N-diisopropyl-m-nitro-, STK372074, ZINC00292958, AKOS003264662, MCULE-5894439501

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFFKMMNKRCCXPE-UHFFFAOYSA-N

2448-06-8

N,N-DIISOPROPYL-3-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N,N-DIISOPROPYL-3-PENTYLAMINE (9 suppliers)

IUPAC Name: N,N-di(propan-2-yl)pentan-3-amine | CAS Registry Number: 68714-10-3
Synonyms: N,N-Diisopropyl-3-pentylamine, 1-Ethyl-N,N-diisopropylpropylamine, AG-G-65521, AC1Q2SFN, AC1N67NZ, 38438_ALDRICH, N,N-Diisopropylpentan-3-amine, 38438_FLUKA, CTK5C8359, pentan-3-ylbis(propan-2-yl))amine, EINECS 272-102-5, N,N-di(propan-2-yl)pentan-3-amine, N,N-Bis(1-methylethyl)-3-pentanamine, 3-Pentanamine,N,N-bis(1-methylethyl)-, FT-0667205, Propylamine, 1-ethyl-N,N-diisopropyl- (7CI);N,N-Diisopropyl-3-pentylamine; N,N-Diisopropylpentan-3-amine

Molecular Formula:	C₁₁H₂₅N	Molecular Weight:	171.322900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDKMTSFYPWEJRE-UHFFFAOYSA-N

68714-10-3

N,N-Diisopropyl-3-pentylamine-d10 (3 suppliers)

IUPAC Name: 1,1,1,2,2,4,4,5,5,5-decadeuterio-N,N-di(propan-2-yl)pentan-3-amine | CAS Registry Number: 1346604-26-9

Molecular Formula:	C₁₁H₂₅N	Molecular Weight:	181.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDKMTSFYPWEJRE-TXNVYZHYSA-N

1346604-26-9

N,N-diisopropyl-3-phenyl-3-(p-tolyloxy)propan-1-amine (0 suppliers)

906532-18-1

N,N-DIISOPROPYL-3-SULFOPROPAN-1-AMINIUM BIS(TRIFLUOROMETHYLSULFONYL)AMIDE 95% (1 supplier)

N,N-DIISOPROPYL-3-TOLUAMIDE (9 suppliers)

IUPAC Name: 3-methyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 5448-36-2
Synonyms: CBMicro_015287, Ambcb5267036, NSC17936, MolPort-003-180-377, CID226948, ZINC01227546, 3-Methyl-N,N-bis(isopropyl)benzamide, BIM-0015057.P001

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPFBQNDWEOVSGC-UHFFFAOYSA-N

5448-36-2

N,N-Diisopropyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide (2 suppliers)

IUPAC Name: N,N-di(propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | CAS Registry Number: 1980039-86-8
Synonyms: N,N-bis(propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide, MFCD29042494, ZINC110294609, AS-9049

Molecular Formula:	C₁₅H₂₃NOS	Molecular Weight:	265.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONSXBRFJJBBFRH-UHFFFAOYSA-N

1980039-86-8

N,N-Diisopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (4 suppliers)

IUPAC Name: N,N-di(propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1509963-29-4
Synonyms: F76287, 4-(Diisopropylcarbamoyl)phenylboronic acid 2,3-dimethyl-2,3-butanediyl

Molecular Formula:	C₁₉H₃₀BNO₃	Molecular Weight:	331.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEQZJJJMBXYGHZ-UHFFFAOYSA-N

1509963-29-4

N,N-DIISOPROPYL-4-(4-METHOXYBENZOYL)-1H-PYRROLE-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: 4-(4-methoxybenzoyl)-N,N-di(propan-2-yl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-41-5
Synonyms: 4-(4-methoxybenzoyl)-N,N-bis(propan-2-yl)-1H-pyrrole-2-carboxamide, N,N-diisopropyl-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide, Oprea1_079554, ZINC5522535, 4-(4-methoxybenzoyl)-N,N-di(propan-2-yl)-1H-pyrrole-2-carboxamide, AKOS005101951, MCULE-4266608181, 8R-0263

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBMSQASTEJGMJL-UHFFFAOYSA-N

478259-41-5

N,N-DIISOPROPYL-4-(PENTYLOXY)-1-NAPHTHAMIDINE HCL (2 suppliers)

IUPAC Name: 4-pentoxy-N,N-di(propan-2-yl)naphthalene-1-carboximidamide hydrochloride | CAS Registry Number: 30832-57-6
Synonyms: CID204070, LS-95177, N,N-Diisopropyl-4-(pentyloxy)-1-naphthamidine hydrochloride, 1-Naphthamidine, N,N-diisopropyl-4-(pentyloxy)-, monohydrochloride

Molecular Formula:	C₂₂H₃₃ClN₂O	Molecular Weight:	376.963220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYFAESOYOYVOHG-UHFFFAOYSA-N

30832-57-6

N,N-DIISOPROPYL-4-(PYRIDIN-2-YL)-1-PIPERAZINEETHANAMINE OXALATE (1 supplier)

IUPAC Name: oxalic acid; N-propan-2-yl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propan-2-amine | CAS Registry Number: 103840-59-1
Synonyms: N,N-Diisopropyl-4-(2-pyridinyl)-1-piperazineethanamine oxalate, 1-Piperazineethanamine, N,N-bis(1-methylethyl)-4-(2-pyridinyl)-, ethanedioate (1:3), N,N-Bis(1-methylethyl)-4-(2-pyridinyl)-1-piperazineethanamine ethanedioate (1:3)

Molecular Formula:	C₂₃H₃₆N₄O₁₂	Molecular Weight:	560.551540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: WJCVNLMJNNADHM-UHFFFAOYSA-N

103840-59-1

N,N-Diisopropyl-4-(trifluoromethoxy)-benzenesulfonamide (3 suppliers)

IUPAC Name: N,N-di(propan-2-yl)-4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 1993322-94-3
Synonyms: MFCD28992264, ZINC263625379, AS-8168, N,N-bis(propan-2-yl)-4-(trifluoromethoxy)benzene-1-sulfonamide, N,N-DIISOPROPYL-4-(TRIFLUOROMETHOXY)BENZENESULFONAMIDE

Molecular Formula:	C₁₃H₁₈F₃NO₃S	Molecular Weight:	325.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZIMRVEFMIHBGKU-UHFFFAOYSA-N

1993322-94-3

N,N-DIISOPROPYL-4-(TRIFLUOROMETHOXY)BENZENESULFONAMIDE (1 supplier)

N,N-DIISOPROPYL-4-(UNDECYLOXY)-1-NAPHTHAMIDINE HCL (2 suppliers)

IUPAC Name: N,N-di(propan-2-yl)-4-undecoxynaphthalene-1-carboximidamide hydrochloride | CAS Registry Number: 30798-90-4
Synonyms: CID207787, LS-95178, N,N-Diisopropyl-4-(undecyloxy)-1-naphthamidine monohydrochloride, 1-Naphthamidine, N,N-diisopropyl-4-(undecyloxy)-, monohydrochloride

Molecular Formula:	C₂₈H₄₅ClN₂O	Molecular Weight:	461.122700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNSCQPLDKDZRQS-UHFFFAOYSA-N

30798-90-4

N,N-DIISOPROPYL-4-BROMO-3-METHYLBENZAMIDE (13 suppliers)

IUPAC Name: 4-bromo-3-methyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 52010-31-8
Synonyms: ACMC-1B0YV, CTK4J5258, ANW-31388, AKOS015838403, AG-F-76800, AK107574, KB-56605, 4-Bromo-N,N-diisopropyl-3-methylbenzamide, I01-11340

Molecular Formula:	C₁₄H₂₀BrNO	Molecular Weight:	298.218700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABTGXMCDXOHGOP-UHFFFAOYSA-N

52010-31-8

N,N-DIISOPROPYL-4-FLUOROBENZAMIDE, 97% (8 suppliers)

IUPAC Name: 4-fluoro-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 79606-44-3
Synonyms: N,N-Diisopropyl-4-fluorobenzamide, ZINC00292816, AC1LGAUD, Ambcb5280991, SCHEMBL4102311, 4-fluoro-N,N-diisopropylbenzamide, ATALYWHBUWYPTA-UHFFFAOYSA-N, MolPort-002-084-043, ZINC292816, MFCD00593740, AKOS003250895, MCULE-6190586274, 4-fluoro-N,N-di(propan-2-yl)benzamide

Molecular Formula:	C₁₃H₁₈FNO	Molecular Weight:	223.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATALYWHBUWYPTA-UHFFFAOYSA-N

79606-44-3

N,N-Diisopropyl-4-isothiocyanatobenzenesulfonamide (3 suppliers)

N,N-DIISOPROPYL-4-METHOXYBENZAMIDE (13 suppliers)

IUPAC Name: 4-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 79606-43-2
Synonyms: NSC404046, CID346034, 4-Methoxy-N,N-bis(isopropyl)benzamide

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZNMHGFRJFLYSK-UHFFFAOYSA-N

79606-43-2

N,N-DIISOPROPYL-4-METHOXYBENZENESULFONAMIDE, 97% (1 supplier)

N,N-Diisopropyl-4-methoxypicolimide (7 suppliers)

IUPAC Name: 4-methoxy-N,N-di(propan-2-yl)pyridine-2-carboxamide | CAS Registry Number: 446019-94-9
Synonyms: N,N-Diisopropyl-4-methoxypicolinamide, N,N-diisopropyl-4-methoxypyridine-2-carboxamide, CTK7B1805, AC1Q4835, 3794AE, ZINC38534082, AKOS015838404, AJ-95635, N,N-Diisopropyl-4-methoxypicolinamide, AldrichCPR

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFXZFQIMLQYBCM-UHFFFAOYSA-N

446019-94-9

N,N-Diisopropyl-4-methoxypicolinamide (8 suppliers)

N,N-Diisopropyl-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: 4-methyl-N,N-di(propan-2-yl)benzenesulfonamide | CAS Registry Number: 73732-23-7
Synonyms: STK067634, 4-methyl-N,N-di(propan-2-yl)benzenesulfonamide, ZINC03075296, AC1N1WGJ, CTK5D8554, MolPort-000-924-687, AKOS003670883, AG-L-24229, MCULE-2475087346

Molecular Formula:	C₁₃H₂₁NO₂S	Molecular Weight:	255.376340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULXGAQBELHELND-UHFFFAOYSA-N

73732-23-7

N,N-DIISOPROPYL-4-NITROBENZAMIDE, 97% (1 supplier)

N,N-DIISOPROPYL-4-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N,N-DIISOPROPYL-4-OCTYLOXY-1-NAPHTHAMIDINE HCL (2 suppliers)

IUPAC Name: (4-octoxynaphthalene-1-carboximidoyl)-di(propan-2-yl)azanium chloride | CAS Registry Number: 30798-81-3
Synonyms: CID35464, LS-95176, N,N-Diisopropyl-4-octyloxy-1-naphthamidine hydrochloride, 1-NAPHTHAMIDINE, N,N-DIISOPROPYL-4-OCTYLOXY-, MONOHYDROCHLORIDE

Molecular Formula:	C₂₅H₃₉ClN₂O	Molecular Weight:	419.042960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQUFQLHGCASYAP-UHFFFAOYSA-N

30798-81-3

N,N-Diisopropyl-4-pentylbenzamide (1 supplier)

IUPAC Name: 4-pentyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 38630-89-6
Synonyms: 4-pentyl-N,N-bis(propan-2-yl)benzamide, KS-00003HA7, MFCD28987629, ZINC258833861, AS-8179, OR111139

Molecular Formula:	C₁₈H₂₉NO	Molecular Weight:	275.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUUJGDLSJVRRSI-UHFFFAOYSA-N

38630-89-6

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