4-isopropylbenzenesulfonic acid,4-ISOPROPYLBENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 4

132251 to 132300 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-isopropylbenzenesulfonic acid (4 suppliers)

IUPAC Name: 4-propan-2-ylbenzenesulfonic acid | CAS Registry Number: 122838-93-1
Synonyms: 16066-35-6, Cumenesulphonic acid, p-cumenesulfonic acid, p-Cumenesulphonic acid, Cumenesulfonic acid, p-isopropylbenzene sulfonic acid, 4-propan-2-ylbenzenesulfonic acid, UNII-C99924DK5B, 4-(Propan-2-yl)benzenesulfonic acid, Benzenesulfonic acid, 4-(1-methylethyl)-, 28631-63-2, 37953-05-2, Benzenesulfonic acid, 2(or 4)-(1-methylethyl)-, C99924DK5B, MFCD00137273, Cumene sulfonic acid, 2(Or 4)-(isopropyl)benzenesulphonic acid, EINECS 240-210-1, EINECS 249-112-3, 4-Cumenesulfonic acid

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVLHGLWXLDOELD-UHFFFAOYSA-N

122838-93-1

4-ISOPROPYLBENZOIC ACID (11 suppliers)

533-66-3

4-Isopropylbenzoic acid (23 suppliers)

IUPAC Name: 4-propan-2-ylbenzoic acid | CAS Registry Number: 536-66-3
Synonyms: Cuminic acid, CUMIC ACID, p-Isopropylbenzoic acid, p-cumic acid, p-Cumate, Benzoic acid, p-isopropyl-, 4-(1-Methylethyl)benzoic acid, Benzoic acid, 4-(1-methylethyl)-, 4-(propan-2-yl)benzoic acid, 268402_ALDRICH, NSC 1907, CHEBI:28122, EINECS 208-642-5, NSC1907, AIDS018015, AIDS-018015, Benzoic acid, p-isopropyl- (8CI), NSC20083, BRN 1907514, AI3-17970

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKMXAIVXVKGGFM-UHFFFAOYSA-N

536-66-3

4-Isopropylbenzonitrile (11 suppliers)

IUPAC Name: 4-propan-2-ylbenzonitrile | CAS Registry Number: 13816-33-6
Synonyms: Cuminonitrile, Cuminic nitrile, Cuminyl nitrile, p-Cyanocumene, p-Isopropylbenzonitrile, 3-Isopropylbenzonitrile, 4-(1-Methylethyl)benzonitrile, BENZONITRILE, p-ISOPROPYL-, Benzonitrile, 4-(1-methylethyl)-, EINECS 237-492-3, BRN 1932883, ZINC02019441, LS-38733, SB 00932, 4-09-00-01846 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFDJCWXBKWRDPW-UHFFFAOYSA-N

13816-33-6

4-Isopropylbenzophenone (1 supplier)

IUPAC Name: N,1-diphenyl-1-(4-propan-2-ylphenyl)methanimine | CAS Registry Number: 18864-77-2
Synonyms: N,1-diphenyl-1-(4-propan-2-ylphenyl)methanimine, AC1LBDFT, AGN-PC-0JSTTE, N-[(E)-(4-Isopropylphenyl)(phenyl)methylidene]aniline, CTK8H4003, N-[[4-(1-Methylethyl)phenyl]phenylmethylene]benzenamine, Benzenamine, N-[[4-(1-methylethyl)phenyl]phenylmethylene]-

Molecular Formula:	C₂₂H₂₁N	Molecular Weight:	299.408840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOZJSJINZGEPKA-UHFFFAOYSA-N

18864-77-2

4-ISOPROPYLBENZOTRIFLUORIDE (4 suppliers)

IUPAC Name: 1-propan-2-yl-4-(trifluoromethyl)benzene | CAS Registry Number: 32445-99-1
Synonyms: 1-Isopropyl-4-(trifluoromethyl)benzene, AC1LCD9L, SureCN84043, 4-Isopropylbenzotrifluoride, MolPort-021-875-601, AKOS005257963, 1-propan-2-yl-4-(trifluoromethyl)benzene, Benzene, 1-(1-methylethyl)-4-(trifluoromethyl)-

Molecular Formula:	C₁₀H₁₁F₃	Molecular Weight:	188.189550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPQZZDWFWOIRAN-UHFFFAOYSA-N

32445-99-1

4-Isopropylbenzyl 2-(2-piperidinyl)ethyl etherhydrochloride (3 suppliers)

IUPAC Name: 2-[2-[(4-propan-2-ylphenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220031-33-3
Synonyms: 4-Isopropylbenzyl 2-(2-piperidinyl)ethyl ether hydrochloride, 2-(2-((4-Isopropylbenzyl)oxy)ethyl)piperidine hydrochloride, CTK6A5078, AKOS015849348, TR-066838, 2-{2-[(4-isopropylphenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKZYUYUBHQFVJL-UHFFFAOYSA-N

1220031-33-3

4-Isopropylbenzyl 2-(3-piperidinyl)ethyl etherhydrochloride (2 suppliers)

IUPAC Name: 3-[2-[(4-propan-2-ylphenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220017-98-0
Synonyms: 4-Isopropylbenzyl 2-(3-piperidinyl)ethyl ether hydrochloride, 3-(2-((4-Isopropylbenzyl)oxy)ethyl)piperidine hydrochloride, CTK6A5080, AKOS015848065, TR-066837, 3-{2-[(4-isopropylphenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLMXCUMRUOJWQX-UHFFFAOYSA-N

1220017-98-0

4-Isopropylbenzyl 2-(4-piperidinyl)ethyl etherhydrochloride (3 suppliers)

IUPAC Name: 4-[2-[(4-propan-2-ylphenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219971-74-0
Synonyms: 4-Isopropylbenzyl 2-(4-piperidinyl)ethyl ether hydrochloride, 4-(2-((4-Isopropylbenzyl)oxy)ethyl)piperidine hydrochloride, CTK6A5082, AKOS015848128, TR-066836, 4-{2-[(4-isopropylphenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NMTNJGJTIUFUCF-UHFFFAOYSA-N

1219971-74-0

4-ISOPROPYLBENZYL ACETATE (2 suppliers)

IUPAC Name: 1-methyl-2-pyridin-4-ylquinazolin-4-one | CAS Registry Number: 60888-91-7
Synonyms: 1-methyl-2-(pyridin-4-yl)quinazolin-4(1h)-one, NSC48662, AC1Q6I7W, AC1L677K, CTK5B2402, AR-1C4395, NSC-48662, AG-J-47661, 1-methyl-2-pyridin-4-ylquinazolin-4-one

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQKMFPVOPKMTRQ-UHFFFAOYSA-N

60888-91-7

4-Isopropylbenzyl Alcohol (7 suppliers)

530-60-7

4-Isopropylbenzyl Alcohol (13 suppliers)

IUPAC Name: (4-propan-2-ylphenyl)methanol | CAS Registry Number: 536-60-7
Synonyms: Cumic alcohol, cuminic alcohol, cuminyl alcohol, Cuminol, Cumyl alcohol, p-Cymen-7-ol, Cuminylalcohol, p-cumic alcohol, 4-isopropylbenzyl alcohol, CUMIN ALCOHOL, p-Isopropylbenzyl alcohol, p-Cumic alcohol, Benzyl alcohol, p-isopropyl-, Benzenemethanol, 4-(1-methylethyl)-, (4-Isopropylphenyl)methanol, FEMA No. 2933, W293318_ALDRICH, 4-(1-Methylethyl)benzenemethanol, 196037_ALDRICH, 4-(1-methylethyl)-benzenemethanol

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

InChIKey: OIGWAXDAPKFNCQ-UHFFFAOYSA-N

536-60-7

4-ISOPROPYLBENZYL ALCOHOL,95% (0 suppliers)

356-60-7

4-Isopropylbenzyl bromide (9 suppliers)

IUPAC Name: 1-(bromomethyl)-4-propan-2-ylbenzene | CAS Registry Number: 73789-86-3
Synonyms: Bromo-p-cymeme, 1-(Bromomethyl)-4-isopropylbenzene, p-CYMENE, BROMO-, 4-Isopropyl benzyl bromide, 65724-11-0, SureCN190146, AC1L2IM0, 563285_ALDRICH, CTK5D8679, MolPort-003-936-884, ANW-72903, AKOS009306994, 1-(bromomethyl)-4-propan-2-ylbenzene, AG-G-92314, AK-61928, LS-58885, KB-192931, Benzene,1-(bromomethyl)-4-(1-methylethyl)-, Benzene, 1-(bromomethyl)-4-(1-methylethyl)-, I01-7400

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXTHBZLABLYGEE-UHFFFAOYSA-N

73789-86-3

4-Isopropylbenzyl Chloride (9 suppliers)

IUPAC Name: 1-(chloromethyl)-4-propan-2-ylbenzene | CAS Registry Number: 2051-18-5
Synonyms: 7-Chloro-p-cymene, p-Isopropylbenzyl chloride, p-Cymene, 7-chloro-, 4-Isopropylbenzyl chloride, p-Isopropyl benzyl chloride, 563277_ALDRICH, BB_SC-2505, CID74916, NSC33915, EINECS 218-114-6, NSC 33915, STK801403, Benzene, 1-(chloromethyl)-4-(methylethyl)-, 1-(chloromethyl)-4-(propan-2-yl)benzene, Benzene, 1-(chloromethyl)-4-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.663220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYAKWEQUWJAHLW-UHFFFAOYSA-N

2051-18-5

4-ISOPROPYLBENZYL PHENYLACETATE (3 suppliers)

IUPAC Name: (4-propan-2-ylphenyl)methyl 2-phenylacetate | CAS Registry Number: 94087-24-8
Synonyms: 4-Isopropylbenzyl phenylacetate, EINECS 301-917-1, CID3023427

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLYZPMRGUDMETE-UHFFFAOYSA-N

94087-24-8

4-Isopropylbenzylamine (8 suppliers)

IUPAC Name: (4-propan-2-ylphenyl)methanamine | CAS Registry Number: 4395-73-7
Synonyms: p-Isopropylbenzylamine, 4-Isopropyl-benzylamine, Benzylamine, p-isopropyl-, Benzylamine, p-isopropyl-,, NSC62113, 1-(4-isopropylphenyl)methanamine, ALBB-005374, CID138221, STK501240, BBV-007962, 1-[4-(propan-2-yl)phenyl]methanamine, BAS 16289463

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQSHYGCCYVPRDI-UHFFFAOYSA-N

4395-73-7

4-ISOPROPYLBICYCLOPHOSPHONATE (5 suppliers)

IUPAC Name: 4-propan-2-yl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide | CAS Registry Number: 51052-72-3
Synonyms: IPTBO, 4-Isopropylbicyclophosphate, C7H13O4P, CID39891, BRN 3541373, LS-120493, 1,3-PROPANEDIOL, 2-(HYDROXYMETHYL)-2-ISOPROPYL-, CYCLIC PHOSPHATE (1:1), 4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide, 4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide, 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octan-1-oxide, 4-isopropyl-, 4-Isopropyl-2,6,7-trioxa-1-fosfabicyklo(2.2.2)oktan-1-oxid [Czech], 2-(Hydroxymethyl)-2-isopropyl-1,3-propanediol, cyclic phosphate (1:1), 4-Isopropyl-2,6,7-trioxa-1-fosfabicyklo(2.2.2)oktan-1-oxid, 4-(1-methylethyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide

Molecular Formula:	C₇H₁₃O₄P	Molecular Weight:	192.149481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CIEZMYRJRCLYNF-UHFFFAOYSA-N

51052-72-3

4-isopropylbiphenyl (10 suppliers)

IUPAC Name: 1-phenyl-4-propan-2-ylbenzene | CAS Registry Number: 7116-95-2
Synonyms: p-Isopropyldiphenyl, 4-Isopropylbiphenyl, BIPHENYL, 4-ISOPROPYL-, 1,1'-Biphenyl, 4-(1-methylethyl)-, EINECS 230-420-1, CID23503, BRN 1858288, 1,1'-Biphenyl, (1-methylethyl)-, LS-44424, 4-07-00-01638 (Beilstein Handbook Reference), 25640-78-2

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWSHGRJUSUJPQD-UHFFFAOYSA-N

7116-95-2

4-ISOPROPYLBUTYROPHENONE (5 suppliers)

IUPAC Name: 5-methyl-1-phenylhexan-1-one | CAS Registry Number: 78575-06-1
Synonyms: 5-methyl-1-phenylhexan-1-one, 1-Hexanone, 5-methyl-1-phenyl-, Hexanophenone, 5-methyl-, AC1Q1PBS, SureCN6604832, AC1LC754, 4-TERT-BUTYLPROPIOPHENONE, CTK0J3968, MolPort-013-331-186, ZINC37117010, AKOS008127813, AG-C-06894, AG-H-15215, MCULE-9879541702, EN300-55201, T7102138, 25552-17-4

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDLHZUSLTJYZFX-UHFFFAOYSA-N

78575-06-1

4-Isopropylcatechol (11 suppliers)

IUPAC Name: 4-propan-2-ylbenzene-1,2-diol | CAS Registry Number: 2138-43-4
Synonyms: 4-Isopropylpyrocatechol, 4-ISOPROPYLCATECHOL, Pyrocatechol, 4-isopropyl-, 1,2-Benzenediol, 4-(1-methylethyl)-, 4-(1-Methylethyl)-1,2-benzenediol, EINECS 218-384-5, NSC 62676, CID16497, NSC62676, BRN 2043519, LS-136438, 1,2-Benzenediol, 4-(1-methylethyl)- (9CI), 3-06-00-04632 (Beilstein Handbook Reference), C013074

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYVMDJWLFVQZAL-UHFFFAOYSA-N

2138-43-4

4-ISOPROPYLCINNAMALDEHYDE (5 suppliers)

IUPAC Name: (E)-3-(4-propan-2-ylphenyl)prop-2-enal | CAS Registry Number: 86604-05-9
Synonyms: 6975-24-2, NSC22284, p-Isopropylcinnamaldehyde, AC1NS6GP, EINECS 230-230-9, NSC-22284, ZINC01589932, AKOS006229128, (E)-3-(4-propan-2-ylphenyl)prop-2-enal

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHGRIUPTPRZPJP-ONEGZZNKSA-N

86604-05-9

4-Isopropylcinnamic acid (14 suppliers)

IUPAC Name: (E)-3-(4-propan-2-ylphenyl)prop-2-enoic acid | CAS Registry Number: 3368-21-6
Synonyms: p-Isopropylcinnamic acid, Cinnamic acid, p-isopropyl-, MLS000806999, NSC216, NSC 216, AIDS017624, AIDS-017624, EINECS 222-138-2, SBB015388, 3-(4-Isopropyl-phenyl)-acrylic acid, SMR000414813, (E)-3-(4-Isopropyl-phenyl)-acrylic acid, AI3-23710, 2-Propenoic acid, 3-(4-(1-methylethyl)phenyl)-, 2-Propenoic acid, 3-[4-(1-methylethyl)phenyl]-

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJDOOXOUSJDYFE-VMPITWQZSA-N

3368-21-6

4-ISOPROPYLCINNAMICACID (7 suppliers)

IUPAC Name: 3-(4-propan-2-ylphenyl)prop-2-enoic acid | CAS Registry Number: 116373-36-5
Synonyms: 4-Isopropylcinnamic acid, zlchem 669, ACMC-1CNR2, Bionet2_001337, SureCN819055, AC1L2IT8, CTK4A9765, CTK6A4839, ZLD0121, AG-A-06698, AG-D-37770, MCULE-2128812133, KB-39404, 3-(4-propan-2-ylphenyl)prop-2-enoic acid, KB-178165, (Z)-3-(4-isopropylphenyl)-2-propenoic acid, 2-Propenoic acid,3-[4-(1-methylethyl)phenyl]-, (2E)-, 2-Propenoicacid, 3-[4-(1-methylethyl)phenyl]-, (E)-; trans-4-Isopropylcinnamic acid

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJDOOXOUSJDYFE-UHFFFAOYSA-N

116373-36-5

4-Isopropylcyclohex-3-en-1-amine hydrochloride (1 supplier)

2866334-32-7

4-Isopropylcyclohexane-1-carbothioamide (0 suppliers)

1462858-36-1

4-Isopropylcyclohexane-1-carboximidamide (0 suppliers)

IUPAC Name: 4-propan-2-ylcyclohexane-1-carboximidamide | CAS Registry Number: 1394116-65-4
Synonyms: SCHEMBL8263784, ZINC78210774, AKOS014760789, CS-0306020, 4-(propan-2-yl)cyclohexane-1-carboximidamide, EN300-1843777

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LNBWJBPMRQAEBV-UHFFFAOYSA-N

1394116-65-4

4-Isopropylcyclohexane-1-carboximidamide hydrochloride (5 suppliers)

IUPAC Name: 4-propan-2-ylcyclohexane-1-carboximidamide;hydrochloride | CAS Registry Number: 1394042-08-0
Synonyms: 4-(propan-2-yl)cyclohexane-1-carboximidamide hydrochloride, MolPort-023-232-529, AKOS016935613, MCULE-7209833723, NE17624, EN300-110180, Z1436181419

Molecular Formula:	C₁₀H₂₁ClN₂	Molecular Weight:	204.742 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: YIDKBAUYWQOMSZ-UHFFFAOYSA-N

1394042-08-0

4-ISOPROPYLCYCLOHEXANOL (11 suppliers)

IUPAC Name: 4-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 15890-36-5
Synonyms: p-Isopropylcyclohexanol, Cyclohexanol, 4-isopropyl-, Cyclohexanol, p-isopropyl-, 4-iso-Propylcyclohexanol, Cyclohexanol, 4-(1-methylethyl)-, CCRIS 8052, NSC21123, EINECS 225-035-0, WLN: L6TJ AQ DY1&1, MolPort-002-501-745, NSC 21123, Cyclohexanol, cis-4-(1-methylethyl), CID20739, Cyclohexanol, 4-isopropyl- (8CI), Cyclohexanol, trans-4-(1-methylethyl), BRN 2322224, SBB008023, trans-4-(1-Methylethyl)cyclohexanol, ZINC01640788, 4-ISOPROPYLCYCLOHEXANOL, 99%

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKKRDMLKVSKFMJ-UHFFFAOYSA-N

15890-36-5

4-Isopropylcyclohexanone (10 suppliers)

IUPAC Name: 4-propan-2-ylcyclohexan-1-one | CAS Registry Number: 5432-85-9
Synonyms: 4-iso-Propylcyclohexanone, Cyclohexanone, 4-(1-methylethyl)-, 4-Isopropylcyclohexan-1-one, Cyclohexanone, 4-isopropyl-, NSC21125, CID79488, EINECS 226-592-2, Cyclohexanone, 4-isopropyl- (8CI), NSC 21125, ZINC01577385, FR-0266, OR15972, AI3-39194

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPKISACHVIIMRA-UHFFFAOYSA-N

5432-85-9

4-ISOPROPYLCYCLOHEXYL METHACRYLATE (3 suppliers)

IUPAC Name: (4-propan-2-ylcyclohexyl) 2-methylprop-2-enoate | CAS Registry Number: 94134-46-0
Synonyms: 4-Isopropylcyclohexyl methacrylate, EINECS 302-814-4, CID3023678

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLRAEAIZFHTQNI-UHFFFAOYSA-N

94134-46-0

4-Isopropylcyclohexylmethanol (9 suppliers)

IUPAC Name: (4-propan-2-ylcyclohexyl)methanol | CAS Registry Number: 5502-75-0
Synonyms: (4-Isopropylcyclohexyl)methanol, 4-ISOPROPYLCYCLOHEXYLMETHANOL, Cyclohexanemethanol, 4-(1-methylethyl)-, cis-, p-Menthan-7-ol, trans-, Cyclohexanemethanol, 4-(1-methylethyl)-, trans-, 13828-37-0, 5672-24-2, (E)-Muguet shiseol, trans-p-Menthan-7-ol, p-Menthan-7-ol, cis-, SureCN158458, SureCN225662, AC1Q7C7Y, p-Methan-7-ol, (cis)-, SureCN2294170, SureCN12205221, AC1L364C, trans-Tetrahydroperillyl alcohol, FEMA No. 4507, trans-, UNII-04P6S6644B

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHWTYGFHPHRQMP-UHFFFAOYSA-N

5502-75-0

4-ISOPROPYLFURAN-2-CARBALDEHYDE (8 suppliers)

IUPAC Name: 4-propan-2-ylfuran-2-carbaldehyde | CAS Registry Number: 16015-07-9
Synonyms: CTK4D0339, AKOS006372033, AG-E-09580, AK146210, KB-72626, 2-Furancarboxaldehyde,4-(1-methylethyl)-, I14-35801, 2-Furaldehyde,4-isopropyl- (8CI); 4-Isopropylfuran-2-carboxaldehyde

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNFIHRJWAKWIEM-UHFFFAOYSA-N

16015-07-9

4-ISOPROPYLHEPTANE (3 suppliers)

IUPAC Name: 4-propan-2-ylheptane | CAS Registry Number: 52896-87-4
Synonyms: 4-Isopropylheptane, Heptane, 4-(1-methylethyl)-, CID142981

Molecular Formula:	C₁₀H₂₂	Molecular Weight:	142.281680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AZLAWGCUDHUQDB-UHFFFAOYSA-N

52896-87-4

4-Isopropylidene-2,5-oxazolidinedione (1 supplier)

IUPAC Name: 4-propan-2-ylidene-1,3-oxazolidine-2,5-dione | CAS Registry Number: 7682-64-6
Synonyms: AGN-PC-0NFZ37, SCHEMBL8887261, CTK9A4396, 4-isopropylidene-oxazolidine-2,5-dione, 2,5-Oxazolidinedione, 4-(1-methylethylidene)-, 4-(1-methylethylidene)-1,3-oxazolidine-2,5-dione

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBOYNNXYHRATDK-UHFFFAOYSA-N

7682-64-6

4-ISOPROPYLIDENE-3,3-DIMETHYLOXETAN-2-ONE (1 supplier)

IUPAC Name: 1-(4,4-dimethylcyclohexyl)-3-(2-fluoroethyl)urea | CAS Registry Number: 33021-79-3
Synonyms: 1-(4,4-dimethylcyclohexyl)-3-(2-fluoroethyl)urea, NSC129975, AC1Q5MDS, AC1L5Q92, CTK4G9756, KST-1B3190, AR-1B1613, AG-J-20590, NSC-129975, Urea,N-(4,4-dimethylcyclohexyl)-N'-(2-fluoroethyl)-, Urea,1-(4,4-dimethylcyclohexyl)-3-(2-fluoroethyl)- (8CI); NSC 129975

Molecular Formula:	C₁₁H₂₁FN₂O	Molecular Weight:	216.295643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJQBDSYIKPNLBG-UHFFFAOYSA-N

33021-79-3

4-ISOPROPYLIMIDAZOLE (8 suppliers)

IUPAC Name: 5-propan-2-yl-1H-imidazole | CAS Registry Number: 58650-48-9
Synonyms: SureCN801590, SureCN847775, CTK1G7991, AKOS006356252, AG-G-07709

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HINMGNHBDCADKG-UHFFFAOYSA-N

58650-48-9

4-Isopropylimidazolidin-2-one (1 supplier)

1267223-98-2

4-Isopropylimino-2-(trifluoromethyl)butan-2-ol (1 supplier)

IUPAC Name: 1,1,1-trifluoro-2-methyl-4-propan-2-yliminobutan-2-ol | CAS Registry Number: 430466-01-6
Synonyms: 4-isopropylimino-2-(trifluoromethyl)butan-2-ol, 1,1,1-trifluoro-4-isopropylimino-2-methylbutane-2-ol, AC1MC0JF, 4-iso-Propylimino-2-trifluoromethylbutan-2-ol, 4-ISOPROPYLIMINO-2-TRIFLUOROMETHYLBUTAN-2-OL, CTK6A9416, MolPort-000-156-653, MFCD04116475, AKOS006346233, OR029183, OR088888, 1,1,1-trifluoro-2-methyl-4-propan-2-yliminobutan-2-ol

Molecular Formula:	C₈H₁₄F₃NO	Molecular Weight:	197.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZFMFTPFIJTRNH-UHFFFAOYSA-N

430466-01-6

4-Isopropylisatin (4 suppliers)

IUPAC Name: 4-propan-2-yl-1H-indole-2,3-dione | CAS Registry Number: 66232-59-5
Synonyms: 4-ISOPROPYLISATIN, SCHEMBL5893898, AKOS006313819

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTWATPNLRGRFGC-UHFFFAOYSA-N

66232-59-5

4-Isopropylisochroman-1,3-dione (4 suppliers)

IUPAC Name: 4-propan-2-yl-4H-isochromene-1,3-dione | CAS Registry Number: 1378254-66-0
Synonyms: 4-Isopropyl-isochroman-1,3-dione, AKOS027453711

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQPWKYMFHSJUAT-UHFFFAOYSA-N

1378254-66-0

4-Isopropylisoxazol-5-amine (2 suppliers)

1533859-55-0

4-Isopropylisoxazole-3-carbaldehyde (1 supplier)

IUPAC Name: 4-propan-2-yl-1,2-oxazole-3-carbaldehyde | CAS Registry Number: 1780991-06-1
Synonyms: 4-(propan-2-yl)-1,2-oxazole-3-carbaldehyde, 4-Propan-2-yl-1,2-oxazole-3-carbaldehyde, 4-ISOPROPYLISOXAZOLE-3-CARBALDEHYDE, AT19847, EN300-6941570, Z2732450042

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZMJCKCPBCJGTL-UHFFFAOYSA-N

1780991-06-1

4-Isopropylmorpholine (8 suppliers)

IUPAC Name: 4-propan-2-ylmorpholine | CAS Registry Number: 1004-14-4
Synonyms: Isopropylmorpholine, 4-isopropylmorpholine, Morpholine, isopropyl-, Morpholine, 4-(1-methylethyl)-, Morpholine, (1-methylethyl)-, MolPort-003-802-901, CID73998, NSC148209, NSC255999, ZINC19872674, Morpholine, (1-methylethyl)- (9CI), LS-93080, AN-584/43294050, InChI=1/C7H15NO/c1-7(2)8-3-5-9-6-4-8/h7H,3-6H2,1-2H, 1331-24-4

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLZMWNWNBXSZKF-UHFFFAOYSA-N

1004-14-4

4-isopropylmorpholine-3-carboxamide (0 suppliers)

IUPAC Name: 4-propan-2-ylmorpholine-3-carboxamide | CAS Registry Number: 1204651-54-6
Synonyms: SCHEMBL1805804, BCBRNBVJUUEEBJ-UHFFFAOYSA-N, 4-(1-Methylethyl)morpholine-3-carboxamide

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCBRNBVJUUEEBJ-UHFFFAOYSA-N

1204651-54-6

4-ISOPROPYLNAPHTHALEN-1-AMINE (3 suppliers)

IUPAC Name: 4-propan-2-ylnaphthalen-1-amine | CAS Registry Number: 1394023-64-3
Synonyms: SCHEMBL2487242, ZINC85391913

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNWKVNUZHRVDEE-UHFFFAOYSA-N

1394023-64-3

4-Isopropylnicotinic acid (3 suppliers)

IUPAC Name: 4-propan-2-ylpyridine-3-carboxylic acid | CAS Registry Number: 1401415-83-5
Synonyms: SCHEMBL4582070, AKOS023557631, AK314494

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSSWBRMMHVLAIK-UHFFFAOYSA-N

1401415-83-5

4-isopropylnicotinimidamide (3 suppliers)

IUPAC Name: 4-propan-2-ylpyridine-3-carboximidamide | CAS Registry Number: 1256809-58-1
Synonyms: 4-Isopropylnicotinimidamide

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVYYBDQVAJZMOU-UHFFFAOYSA-N

1256809-58-1

4-isopropylnicotinonitrile (4 suppliers)

435275-45-3

4-ISOPROPYLNONANE (2 suppliers)

IUPAC Name: 4-propan-2-ylnonane | CAS Registry Number: 62184-71-8
Synonyms: CTK5B4565, AG-G-27933

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXYKZQOGHMLDIE-UHFFFAOYSA-N

62184-71-8

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