4-ISOPROPYL-6-METHOXYSACCHARIN,97%,4-ISOPROPYL-6-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

132201 to 132250 of 186901 results Page:

2640 2641 2642 2643 2644 [2645] 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660

PRODUCT NAME

CAS Registry Number

4-ISOPROPYL-6-METHOXYSACCHARIN,97% (4 suppliers)

IUPAC Name: 6-methoxy-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one | CAS Registry Number: 142577-01-3
Synonyms: 4-isopropyl-6-methoxysaccharin, SCHEMBL7004936, SGQJHTPAGPKONZ-UHFFFAOYSA-N, ZINC39122763, AKOS015969564, 4-isopropyl-6-methoxy-1,2-benzisothiazol-3(2H)-one 1,1-dioxide, 4-Isopropyl-6-methoxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGQJHTPAGPKONZ-UHFFFAOYSA-N

142577-01-3

4-ISOPROPYL-6-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (0 suppliers)

1150508-16-9

4-Isopropyl-6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (0 suppliers)

2446483-88-9

4-Isopropyl-6-methylene-3,4,4a,5,6,7,8,8a-octahydro-1(2H)-naphthalenone (1 supplier)

IUPAC Name: 6-methylidene-4-propan-2-yl-2,3,4,4a,5,7,8,8a-octahydronaphthalen-1-one | CAS Registry Number: 82096-16-0
Synonyms: AGN-PC-09TBG3, 6-methylidene-4-propan-2-yl-2,3,4,4a,5,7,8,8a-octahydronaphthalen-1-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSJLUTZQCLOLOV-UHFFFAOYSA-N

82096-16-0

4-Isopropyl-6-Methylpyridazin-3-Amine (3 suppliers)

IUPAC Name: 6-methyl-4-propan-2-ylpyridazin-3-amine | CAS Registry Number: 912331-53-4
Synonyms: SureCN3966316, 6-methyl-4-propan-2-yl-3-pyridazinamine, 6-methyl-4-propan-2-yl-pyridazin-3-amine, KB-184159, 4-ISOPROPYL-6-METHYLPYRIDAZIN-3-AMINE, 3-pyridazinamine,6-methyl-4-(1-methylethyl)-, A843760

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOYZKVZZODHILN-UHFFFAOYSA-N

912331-53-4

4-Isopropyl-6-methylpyridin-2(1H)-one (3 suppliers)

IUPAC Name: 6-methyl-4-propan-2-yl-1H-pyridin-2-one | CAS Registry Number: 874493-45-5
Synonyms: 4-ISOPROPYL-6-METHYLPYRIDIN-2(1H)-ONE, 2(1H)-Pyridinone, 6-methyl-4-(1-methylethyl)-, SCHEMBL12899792, SCHEMBL19583324, AKOS023362180, AKOS027331700

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ILKTZOLAVLJTLT-UHFFFAOYSA-N

874493-45-5

4-Isopropyl-6-methylpyrimidin-5-ol (0 suppliers)

2803543-13-5

4-Isopropyl-6-nitroquinolin-2(1H)-one (4 suppliers)

IUPAC Name: 6-nitro-4-propan-2-yl-1H-quinolin-2-one | CAS Registry Number: 934687-46-4
Synonyms: SCHEMBL17479639, ZINC584636315, 4-isopropyl-6-nitroquinolin-2(1h)-one

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAPFHSYDMIRBIZ-UHFFFAOYSA-N

934687-46-4

4-isopropyl-6-oxocyclohex-1-enylboronic acid (0 suppliers)

IUPAC Name: (3-oxo-5-propan-2-ylcyclohexen-1-yl)boronic acid | CAS Registry Number: 1395984-49-2

Molecular Formula:	C₉H₁₅BO₃	Molecular Weight:	182.026 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTJHFFNNNRRNHF-UHFFFAOYSA-N

1395984-49-2

4-Isopropyl-7-methyl-1-oxaspiro[2.5]octane (0 suppliers)

1560710-19-1

4-Isopropyl-7-methyl-1H-azepine-2,5-dione (1 supplier)

IUPAC Name: 7-methyl-4-propan-2-yl-1H-azepine-2,5-dione | CAS Registry Number: 10315-42-1
Synonyms: 7-methyl-4-propan-2-yl-1H-azepine-2,5-dione, AGN-PC-0JTIBX, AC1LC8PW, 1H-Azepine-2,5-dione, 4-isopropyl-7-methyl-, CTK8G4657, 4-isopropyl-7-methyl-1H-azepine-2,5-quinone, 2,5-Dioxo-7-methyl-4-isopropyl-2,5-dihydro-1H-azepine

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBXMVZXHBBIACC-UHFFFAOYSA-N

10315-42-1

4-Isopropyl-7-oxoazepane-4-carboxylic acid (3 suppliers)

IUPAC Name: 7-oxo-4-propan-2-ylazepane-4-carboxylic acid | CAS Registry Number: 1706447-91-7
Synonyms: AKOS027456644, 4-Isopropyl-7-oxo-azepane-4-carboxylic acid

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDTVOYXLHPRKRZ-UHFFFAOYSA-N

1706447-91-7

4-isopropyl-9-oxa-1,4-diazaspiro[5.5]undecane (0 suppliers)

2091654-40-7

4-ISOPROPYL-A,?,?-TRIMETHYLCYCLOHEXANEPROPANOL (3 suppliers)

IUPAC Name: 4-methyl-4-(4-propan-2-ylcyclohexyl)pentan-2-ol | CAS Registry Number: 10534-31-3
Synonyms: EINECS 309-982-8, EINECS 234-099-9, CID112067, 4-Isopropyl-alpha,gamma,gamma-trimethylcyclohexanepropanol, trans-4-(Isopropyl)-alpha,gamma,gamma-(trimethyl)cyclohexanepropanol, 101896-23-5

Molecular Formula:	C₁₅H₃₀O	Molecular Weight:	226.398100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SYRLDJWPKGBIER-UHFFFAOYSA-N

10534-31-3

4-ISOPROPYL-A-METHYLCYCLOHEXANEPROPIONALDEHYDE (5 suppliers)

IUPAC Name: 2-methyl-3-(4-propan-2-ylcyclohexyl)propanal | CAS Registry Number: 51367-69-2
Synonyms: EINECS 257-155-4, CID6452425, 4-Isopropyl-alpha-methylcyclohexanepropionaldehyde

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVPQMVSVAYSBAQ-UHFFFAOYSA-N

51367-69-2

4-ISOPROPYL-BENZOIC ACID HYDRAZIDE (7 suppliers)

IUPAC Name: 4-propan-2-ylbenzohydrazide | CAS Registry Number: 5351-24-6
Synonyms: 4-isopropylbenzohydrazide, NSC648, Oprea1_721159, 4-(propan-2-yl)benzohydrazide, MolPort-000-887-168, ALBB-002478, CID219400, STK400330, ZINC01596394, BBV-055507, P-ISOPROPYLBENZOIC ACID, HYDRAZIDE

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRVXDEFJKAAGGH-UHFFFAOYSA-N

5351-24-6

4-Isopropyl-n,6-dimethylpyrimidin-2-amine (0 suppliers)

1343076-23-2

4-Isopropyl-n,n-dimethyl-4-piperidinamine (2 suppliers)

IUPAC Name: N,N-dimethyl-4-propan-2-ylpiperidin-4-amine | CAS Registry Number: 1823337-49-0
Synonyms: 4-ISOPROPYL-N,N-DIMETHYL-4-PIPERIDINAMINE

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCZNEDJRDATMSI-UHFFFAOYSA-N

1823337-49-0

4-isopropyl-N-(3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 1312537-23-7
Synonyms: SCHEMBL2017018, BNJFUKVKKXNPCN-UHFFFAOYSA-N, DA-12605

Molecular Formula:	C₂₀H₂₈BN₃O₂	Molecular Weight:	353.266220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNJFUKVKKXNPCN-UHFFFAOYSA-N

1312537-23-7

4-isopropyl-N-(3-methyl-5-(thiazol-5-yl)phenyl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[3-methyl-5-(1,3-thiazol-5-yl)phenyl]-4-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 1312535-61-7
Synonyms: SCHEMBL2015625, OXUGQDUICMPXGU-UHFFFAOYSA-N, DA-12633, 2-Pyrimidinamine, 4-(1-methylethyl)-N-[3-methyl-5-(5-thiazolyl)phenyl]-

Molecular Formula:	C₁₇H₁₈N₄S	Molecular Weight:	310.416620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXUGQDUICMPXGU-UHFFFAOYSA-N

1312535-61-7

4-Isopropyl-N-(prop-2-yn-1-yl)benzenesulfomide (3 suppliers)

IUPAC Name: 4-propan-2-yl-N-prop-2-ynylbenzenesulfonamide | CAS Registry Number: 321707-31-7
Synonyms: 4-Isopropyl-N-(prop-2-yn-1-yl)benzenesulfonamide, ZINC32514067, 4-Isopropyl-N-prop-2-ynyl-benzenesulfonamide

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSRKPXPNOVYGEZ-UHFFFAOYSA-N

321707-31-7

4-isopropyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: 4-propan-2-yl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1105194-73-7
Synonyms: ZINC26423947, AKOS015957307, MCULE-7562706132, L-3458, F2182-0042

Molecular Formula:	C₁₆H₁₇N₃S	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMYVRTNWQTZALW-UHFFFAOYSA-N

1105194-73-7

4-Isopropyl-N-(pyridin-2-ylmethyl)aniline (0 suppliers)

1019529-90-8

4-isopropyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: 4-propan-2-yl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1204296-26-3
Synonyms: ZINC36657576, AKOS015957342, MCULE-4524956429, L-4107, F2158-0807

Molecular Formula:	C₁₆H₁₇N₃S	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZMPTFAFZGGXFE-UHFFFAOYSA-N

1204296-26-3

4-isopropyl-N-(pyrrolidin-3-yl)benzamide (0 suppliers)

IUPAC Name: 4-propan-2-yl-N-pyrrolidin-3-ylbenzamide | CAS Registry Number: 1144524-69-5
Synonyms: SCHEMBL13883884, AKOS009631013

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZFLTYRTZBQEOD-UHFFFAOYSA-N

1144524-69-5

4-isopropyl-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-benzothiazol-2-amine | CAS Registry Number: 1204297-10-8
Synonyms: AKOS015957403, MCULE-9845931332, VU0494818-1, L-4113, F2158-0823, 4-isopropyl-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₅H₂₀N₂OS	Molecular Weight:	276.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQMPRDKBKJEISC-UHFFFAOYSA-N

1204297-10-8

4-Isopropyl-N-(thiophen-2-ylmethyl)aniline (2 suppliers)

867329-91-7

4-ISOPROPYL-N-[(Z)-1-(METHYLSULFANYL)-2-NITROETHENYL]ANILINE (3 suppliers)

IUPAC Name: N-[(Z)-1-methylsulfanyl-2-nitroethenyl]-4-propan-2-ylaniline | CAS Registry Number: 859854-49-2
Synonyms: 4-isopropyl-N-[(Z)-1-(methylsulfanyl)-2-nitroethenyl]aniline, N-[(Z)-1-(methylsulfanyl)-2-nitroethenyl]-4-(propan-2-yl)aniline, N-[(Z)-1-methylsulfanyl-2-nitroethenyl]-4-propan-2-ylaniline, AKOS005107422, ZINC100381861, MS-0881, SR-01000309811, SR-01000309811-1

Molecular Formula:	C₁₂H₁₆N₂O₂S	Molecular Weight:	252.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJXBFMYWISHOQM-WQLSENKSSA-N

859854-49-2

4-Isopropyl-N-methoxy-N-methylnicotinamide (3 suppliers)

IUPAC Name: N-methoxy-N-methyl-4-propan-2-ylpyridine-3-carboxamide | CAS Registry Number: 389570-79-0
Synonyms: 4-Isopropyl-N-methyl-N-methoxypyridine-3-carboxamide

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIEGYGSHYUQEMS-UHFFFAOYSA-N

389570-79-0

4-Isopropyl-N-methylbicyclo[2.2.2]octan-1-amine (0 suppliers)

1903499-72-8

4-Isopropyl-Omega-Nitrostyrene (13 suppliers)

IUPAC Name: 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene | CAS Registry Number: 42139-37-7
Synonyms: Hg^DAHAHeNR[VUveVf@BhAFP, ZINC00104221, CID5702924, S14725

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLOZMGIWCWVROY-BQYQJAHWSA-N

42139-37-7

4-Isopropyl-piperazine-2-carboxylic acid amide dihydrochloride (0 suppliers)

IUPAC Name: 4-propan-2-ylpiperazine-2-carboxamide;dihydrochloride | CAS Registry Number: 1361111-59-2
Synonyms: 4-isopropylpiperazine-2-carboxamide dihydrochloride

Molecular Formula:	C₈H₁₉Cl₂N₃O	Molecular Weight:	244.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZYKRHSNZNOIAEB-UHFFFAOYSA-N

1361111-59-2

4-Isopropyl-piperazine-2-carboxylic acid methylamide dihydrochloride (0 suppliers)

IUPAC Name: N-methyl-4-propan-2-ylpiperazine-2-carboxamide;dihydrochloride | CAS Registry Number: 1361111-39-8
Synonyms: 4-isopropyl-N-methylpiperazine-2-carboxamide dihydrochloride

Molecular Formula:	C₉H₂₁Cl₂N₃O	Molecular Weight:	258.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SDGUGZQHAADGKN-UHFFFAOYSA-N

1361111-39-8

4-isopropyl-pyridine-2-carbaldehyde (2 suppliers)

IUPAC Name: 4-propan-2-ylpyridine-2-carbaldehyde | CAS Registry Number: 947320-09-4
Synonyms: SCHEMBL2904251

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWUMMUXMUNZXFQ-UHFFFAOYSA-N

947320-09-4

4-Isopropylacetanilide (7 suppliers)

IUPAC Name: 5-methyl-N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 5702-74-9
Synonyms: MLS000061238, STK043893, SMR000070107, CID2862845, BAS 03589382, PB251363580, 5-methyl-3-phenyl-N-(tetrahydro-2-furanylmethyl)-4-isoxazolecarboxamide, 5-methyl-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)-1,2-oxazole-4-carboxamide

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEHZJBIFOVUGTP-UHFFFAOYSA-N

5702-74-9

4-ISOPROPYLACETOACETANILID (8 suppliers)

IUPAC Name: 3-oxo-N-(4-propan-2-ylphenyl)butanamide | CAS Registry Number: 401639-34-7
Synonyms: N-(4-isopropylphenyl)-3-oxobutanamide, 3-OXO-N-[4-(PROPAN-2-YL)PHENYL]BUTANAMIDE, ST50995655, ZINC00561086, CBMicro_009931, AC1LIJ35, AC1Q1OO9, SCHEMBL5440304, CTK7G5448, IGGMEQJQILNDHO-UHFFFAOYSA-N, MolPort-002-183-603, SMSF0013681, AKOS000165638, CB12797, MCULE-1574792979, NE42687, ZB014428, 3-oxo-N-(4-propan-2-ylphenyl)butanamide, BIM-0009944.P001, N-[4-(methylethyl)phenyl]-3-oxobutanamide

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGGMEQJQILNDHO-UHFFFAOYSA-N

401639-34-7

4-Isopropylacetophenone (20 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)ethanone | CAS Registry Number: 645-13-6
Synonyms: Cuminone, Acetylcumene, p-, p-Isopropylacetophenone, Acetophenone, 4'-isopropyl-, 4'-Isopropylacetophenone, 4-ISOPROPYLACETOPHENONE, Isopropylacetylbenzene, p-, FEMA No. 2927, Methyl p-isopropylphenyl ketone, NSC9165, Ethanone, 1-[4-(1-methylethyl)phenyl]-, NSC 9165, EINECS 211-433-1, ZINC01648505, Acetophenone, 4'-isopropyl- (8CI), 1-(4-(1-Methylethyl)phenyl)ethanone, 1-(4-(1-Methylethyl)phenyl)ethan-1-one, Ethanone, 1-(4-(1-methylethyl)phenyl)-, AI3-15527, ST5407156

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDLCCNYKIIUWHA-UHFFFAOYSA-N

645-13-6

4-isopropylamino-1-[(4-Methoxypyridine-3-)methyl]piperidine (4 suppliers)

IUPAC Name: 1-[(4-methoxypyridin-3-yl)methyl]-N-propan-2-ylpiperidin-4-amine | CAS Registry Number: 690998-87-9
Synonyms: N-isopropyl-1-((4-methoxypyridin-3-yl)methyl)piperidin-4-amine, 4-Isopropylamino-1-(4-methoxypyrid-3-ylmethyl)piperidine, AGN-PC-00DFX9, SCHEMBL2495479, CTK8C1421, JXIANVJMHAEGCG-UHFFFAOYSA-N, MolPort-009-199-960, ANW-66550, AKOS015900568, AK-39156, KB-58358, AJ-114784, TC-155295, I14-0851, 4isopropylamino-1-(4-methoxypyrid-3-ylmethyl) piperidine, 4-isopropylamino-1-(4-methoxypyrid-3-ylmethyl) piperidine, 4-isopropylamino-1-(4-methoxypyrid-3-ylmethyl) piperidine benzoate, 4-isopropylamino-1-(4-methoxypyrid-3-ylmethyl)piperidine benzoate, 4-Piperidinamine, 1-[(4-methoxy-3-pyridinyl)methyl]-N-(1-methylethyl)-, 4-isopropylamino-1-(4-methoxypyrid-3-ylmethyl) piperidine monobenzoic acid salt

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXIANVJMHAEGCG-UHFFFAOYSA-N

690998-87-9

4-Isopropylamino-1-trifluoromethyl-8-chloro[1,2,4]triazolo[4,3-a]quinoxaline (1 supplier)

IUPAC Name: 8-chloro-N-propan-2-yl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | CAS Registry Number: 91896-21-8
Synonyms: CHEMBL311616, SCHEMBL11004078, BDBM50015773, CP-66278, (8-Chloro-1-trifluoromethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-isopropyl-amine

Molecular Formula:	C₁₃H₁₁ClF₃N₅	Molecular Weight:	329.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SPIXJGUPZUGTCJ-UHFFFAOYSA-N

91896-21-8

4-isopropylamino-2-(methylsulfanyl)pyrimidine-5-carboxaldehyde (0 suppliers)

IUPAC Name: 2-methylsulfanyl-4-(propan-2-ylamino)pyrimidine-5-carbaldehyde | CAS Registry Number: 321690-73-7
Synonyms: SCHEMBL5067063, ZINC34415634, DA-42812

Molecular Formula:	C₉H₁₃N₃OS	Molecular Weight:	211.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJZIKIPOAWHAQU-UHFFFAOYSA-N

321690-73-7

4-isopropylamino-3-nitrobenzoic acid methyl ester (4 suppliers)

IUPAC Name: methyl 3-nitro-4-(propan-2-ylamino)benzoate | CAS Registry Number: 234751-02-1
Synonyms: 4-Isopropylamino-3-nitro-benzoic acid methyl ester, methyl 4-(isopropylamino)-3-nitrobenzoate, Maybridge1_005194, AC1ME75B, Oprea1_130089, SCHEMBL2248178, HMS556E02, KDBFIMHBQVKQTJ-UHFFFAOYSA-N, MolPort-002-909-202, ZINC4347638, MFCD01570628, AKOS027393572, CCG-248387, KM10432, MCULE-7310427835, AK430991, methyl 3-nitro-4-(propan-2-ylamino)benzoate, 3-Nitro-4-(isopropylamino)benzoic acid methyl ester, Benzoic acid, 4-[(1-methylethyl)amino]-3-nitro-, methyl ester

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDBFIMHBQVKQTJ-UHFFFAOYSA-N

234751-02-1

4-Isopropylamino-3-nitrophenylboronic acid pinacol ester (6 suppliers)

IUPAC Name: 2-nitro-N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1218791-21-9
Synonyms: KB-39394, X1756, B-2719, 4-Isopropylamino-3-nitrophenylboronic acid, pinacol ester,

Molecular Formula:	C₁₅H₂₃BN₂O₄	Molecular Weight:	306.165120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPFXSYOPICKDOB-UHFFFAOYSA-N

1218791-21-9

4-Isopropylamino-4-phenyl-1,1,1-trifluoro-but-3-en-2-one (1 supplier)

IUPAC Name: (E)-1,1,1-trifluoro-4-phenyl-4-(propan-2-ylamino)but-3-en-2-one | CAS Registry Number: 723294-79-9
Synonyms: AC1O4EJI, 4-ISOPROPYLAMINO-4-PHENYL-1,1,1-TRIFLUORO-BUT-3-EN-2-ONE, MFCD04116472, (E)-1,1,1-trifluoro-4-phenyl-4-(propan-2-ylamino)but-3-en-2-one

Molecular Formula:	C₁₃H₁₄F₃NO	Molecular Weight:	257.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWIZOFTVFAGTBO-DHZHZOJOSA-N

723294-79-9

4-ISOPROPYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER (3 suppliers)

IUPAC Name: benzyl 4-(propan-2-ylamino)piperidine-1-carboxylate | CAS Registry Number: 159874-34-7
Synonyms: 4-Isopropylamino-piperidine-1-carboxylic acid benzyl ester, SureCN6972358, AM100311, KB-39396

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVCCTTCYYHHOIR-UHFFFAOYSA-N

159874-34-7

4-Isopropylaminophenylboronic acid (9 suppliers)

IUPAC Name: [4-(propan-2-ylamino)phenyl]boronic acid | CAS Registry Number: 219945-56-9
Synonyms: 4-(ISOPROPYLAMINO)PHENYLBORONIC ACID, (4-(Isopropylamino)phenyl)boronic acid, 4-(ISOPROPYLAMINO)BENZENEBORONIC ACID, ACMC-1CKNO, SureCN7885525, CTK4E8164, MolPort-002-054-869, ANW-54917, AKOS006344174, AB29838, AG-E-60512, AK-84194, KB-207748, X0631, (4-[(PROPAN-2-YL)AMINO]PHENYL)BORONIC ACID, Boronic acid,[4-[(1-methylethyl)amino]phenyl]- (9CI), I14-106623, 4-(ISOPROPYLAMINO)PHENYLBORONIC ACID;4-Isopropylamino-benzeneboronic acid

Molecular Formula:	C₉H₁₄BNO₂	Molecular Weight:	179.023960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DJSHCMVTELTHFC-UHFFFAOYSA-N

219945-56-9

4-Isopropylaniline (20 suppliers)

IUPAC Name: 4-propan-2-ylaniline | CAS Registry Number: 99-88-7
Synonyms: Cumidine, p-Isopropylaniline, p-Cumidine, 4-ISOPROPYLANILINE, 4-Aminocumene, p-Aminocumene, Cumene, p-amino-, Aniline, p-isopropyl-, Cumidine (8CI), 4-propan-2-ylaniline, 4-Amino-1-isopropylbenzene, PARA-ISOPROPYLANILINE, beta-(4-Aminophenyl)propane, .beta.-(4-Aminophenyl)propane, 175439_ALDRICH, 35979_RIEDEL, Benzenamine, 4-(1-methylethyl)-, NSC7198, AIDS018979, AIDS-018979

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

InChIKey: LRTFPLFDLJYEKT-UHFFFAOYSA-N

99-88-7

4-Isopropylanisole (12 suppliers)

IUPAC Name: 1-methoxy-4-propan-2-ylbenzene | CAS Registry Number: 4132-48-3
Synonyms: 4-Methoxycumene, p-Isopropylanisole, Anisole, p-isopropyl-, 4-isopropyl-1-methoxybenzene, 528838_ALDRICH, EINECS 223-952-0, 4-(1-methylethyl)-1-methoxybenzene, ZINC02560566, Benzene, 1-methoxy-4-(1-methylethyl)-, InChI=1/C10H14O/c1-8(2)9-4-6-10(11-3)7-5-9/h4-8H,1-3H

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JULZQKLZSNOEEJ-UHFFFAOYSA-N

4132-48-3

4-ISOPROPYLBENZALDEHYDE OXIME (6 suppliers)

IUPAC Name: (NE)-N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine | CAS Registry Number: 13372-80-0
Synonyms: 4-(Isopropyl)benzaldehyde oxime, MolPort-002-465-657, HMS1760O11, NSC69956, EINECS 236-448-0, ZINC17326545, CID6871301, Benzaldehyde, 4-(1-methylethyl)-, oxime, AI3-07311, PB-90257065

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVKXBDITZDURNJ-YRNVUSSQSA-N

13372-80-0

4-Isopropylbenzeneboronic acid (4 suppliers)

16150-51-5

4-ISOPROPYLBENZENECARBOTHIOAMIDE (8 suppliers)

IUPAC Name: 4-propan-2-ylbenzenecarbothioamide | CAS Registry Number: 53515-20-1
Synonyms: 4-isopropylbenzenecarbothioamide, AC1Q1OKI, isopropylbenzenecarbothioamide, MLS001004559, AC1M0L75, CTK4J8293, MolPort-002-466-405, 4-propan-2-ylbenzenecarbothioamide, HMS2701I14, ZINC13683884, AKOS002669705, AG-F-83940, BD-0724, MCULE-6998103761, RP10850, 4-(propan-2-yl)benzene-1-carbothioamide, SMR000348179, KB-107689, FT-0680779, EN300-09201

Molecular Formula:	C₁₀H₁₃NS	Molecular Weight:	179.281920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDNLXXUGUAWDAT-UHFFFAOYSA-N

53515-20-1

132201 to 132250 of 186901 results Page:

2640 2641 2642 2643 2644 [2645] 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660