1-(ISOCYANOMETHYL)-1H-BENZOTRIAZOLE,1-(isocyanomethyl)-3,5-bis(trifluoromethyl)benzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

162151 to 162200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(ISOCYANOMETHYL)-1H-BENZOTRIAZOLE (8 suppliers)

IUPAC Name: 1-(isocyanomethyl)benzotriazole | CAS Registry Number: 87022-42-2
Synonyms: 1-(Isocyanomethyl)-1H-benzotriazole, 1H-Benzotriazol-1-ylmethyl isocyanide, ST50997689, 1-(isocyanomethyl)benzotriazole, AC1MYHXG, ACMC-209qcx, benzotriazolylmethanisocyanide, 367990_ALDRICH, 12807_FLUKA, CTK5F7622, ANW-38431, 1-(Isocyanidomethyl)-1H-benzotriazole, AKOS015889196, (1H-Benzotriazol-1-yl)methyl Isocyanide, KB-147680, FT-0642060, I0455, I01-16824

Molecular Formula:	C₈H₆N₄	Molecular Weight:	158.160040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZTNZXMSOPEFKC-UHFFFAOYSA-N

87022-42-2

1-(isocyanomethyl)-3,5-bis(trifluoromethyl)benzene (6 suppliers)

IUPAC Name: 1-(isocyanomethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 730964-54-2
Synonyms: 3,5-Bis(trifluoromethyl)benzylisocyanide, AC1MBU9C, CTK7B6513, 3,5-BIS BENZYLISOCYANIDE, ZINC95698366, OR006722

Molecular Formula:	C₁₀H₅F₆N	Molecular Weight:	253.143819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JCGMIIHYVXCSGT-UHFFFAOYSA-N

730964-54-2

1-(isocyanomethyl)-3-(trifluoromethoxy)Benzene (2 suppliers)

IUPAC Name: 1-(isocyanomethyl)-3-(trifluoromethoxy)benzene | CAS Registry Number: 1198117-86-0
Synonyms: 1-(isocyanomethyl)-3-(trifluoromethoxy)benzene, SCHEMBL2559148, DB-061657

Molecular Formula:	C₉H₆F₃NO	Molecular Weight:	201.145250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ATJLIOKOHJONGO-UHFFFAOYSA-N

1198117-86-0

1-(ISOCYANOMETHYL)-4-METHYLBENZENE (8 suppliers)

IUPAC Name: 1-(isocyanomethyl)-4-methylbenzene | CAS Registry Number: 39495-97-1
Synonyms: 4-Methylbenzylisocyanide, 1-(isocyanomethyl)-4-methylbenzene, TOS-BB-0801, AC1MC18Z, CTK6B7887, AKOS006276623, AG-A-77129

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGHYFKUMLWEAMR-UHFFFAOYSA-N

39495-97-1

1-(isocyanomethylsulfonyl)-4-methylbenzene (4 suppliers)

IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene | CAS Registry Number: 62796-16-1
Synonyms: Tosylmethyl isocyanide, TosMIC, 36635-61-7, p-Toluenesulfonylmethyl isocyanide, (p-Tolylsulfonyl)methyl isocyanide, 4-Tolylsulfonylmethyl isocyanide, 4-Toluenesulfonylmethyl isocyanide, 4-Toluenesulphonylmethyl Isocyanide, Isocyanomethyl 4-methylphenyl sulphone, 4-Toluenesulfonylmethylisocyanide, Toluene-4-sulfonylmethyl isocyanide, NSC631633, SBB056459, 4-TOLUENSULFONYLMETHYL ISOCYANIDE, P-TOLUENESULFONYLMETHYL ISOCYANATE, 1-[(ISOCYANOMETHYL)SULPHONYL]TOLUENE, TosMIC, Toluene-4-sulfonylmethyl Isocyanide, 1-ISOCYANOMETHANESULFONYL-4-METHYL-BENZENE, 1-[(ISOCYANOMETHYL)SULPHONYL]-4-METHYLBENZENE, [(4-methylphenyl)sulfonyl]methanisocyanide

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFOAUYCPAUGDFF-UHFFFAOYSA-N

62796-16-1

1-(Isoindolin-2-ylmethyl)cyclopentan-1-ol (1 supplier)

1466939-20-7

1-(Isoindolin-5-yl)ethanone (6 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-isoindol-5-yl)ethanone | CAS Registry Number: 905274-46-6
Synonyms: SureCN3874315, AK141378

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHAHTIICBWYMFH-UHFFFAOYSA-N

905274-46-6

1-(Isoindolin-5-yl)ethanone hydrochloride (3 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-isoindol-5-yl)ethanone;hydrochloride | CAS Registry Number: 1909348-59-9
Synonyms: 1-(isoindolin-5-yl)ethanone hydrochloride, 1-(2,3-dihydro-1H-isoindol-5-yl)ethan-1-one hydrochloride, 1-(Isoindolin-5-yl)ethan-1-one hydrochloride, Z2306626530

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FXAVHGCLORNEJR-UHFFFAOYSA-N

1909348-59-9

1-(Isoindoline-2-carbonyl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(1,3-dihydroisoindole-2-carbonyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1459289-81-6
Synonyms: 1-(isoindoline-2-carbonyl)cyclopropanecarboxylic acid, ZINC50913193, AKOS011514127, Z1870411808, 1-(2,3-dihydro-1H-isoindole-2-carbonyl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RENDIPWTRHVRMG-UHFFFAOYSA-N

1459289-81-6

1-(Isopropoxy(naphthalen-1-yl)methyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 1-[naphthalen-1-yl(propan-2-yloxy)methyl]benzotriazole | CAS Registry Number: 172611-16-4
Synonyms: 1-[Naphthalen-1-yl(propan-2-yloxy)methyl]-1H-1,2,3-benzotriazole, 1-[Isopropoxy(1-naphthyl)methyl]-1H-benzotriazole, 1-[naphthalen-1-yl(propan-2-yloxy)methyl]benzotriazole

Molecular Formula:	C₂₀H₁₉N₃O	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNHJSGVSZUAZIR-UHFFFAOYSA-N

172611-16-4

1-(Isopropoxy(p-tolyl)methyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 1-[(4-methylphenyl)-propan-2-yloxymethyl]benzotriazole | CAS Registry Number: 172611-15-3
Synonyms: 1-[(4-Methylphenyl)(propan-2-yloxy)methyl]-1H-1,2,3-benzotriazole, 1-(4-Methyl-alpha-isopropoxybenzyl)-1H-benzotriazole, starbld0019787, 1-[(4-methylphenyl)-propan-2-yloxymethyl]benzotriazole

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDQKNNFFGHWUII-UHFFFAOYSA-N

172611-15-3

1-(Isopropoxymethyl)-1h-pyrazol-4-amine (1 supplier)

1263211-08-0

1-(Isopropoxymethyl)cyclobutane-1-carbonitrile (1 supplier)

1387574-25-5

1-(Isopropoxymethyl)cyclohexan-1-amine (1 supplier)

1344254-17-6

1-(Isopropoxymethyl)cyclopentan-1-amine (1 supplier)

1040166-21-9

1-(Isopropoxymethyl)cyclopropane-1-carbonitrile (1 supplier)

1387557-24-5

1-(Isopropoxymethyl)cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-(propan-2-yloxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1387563-33-8
Synonyms: 1-(propan-2-yloxymethyl)cyclopropane-1-carboxylic acid, starbld0039499, ZINC85390273

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLWBZXAVVXFENS-UHFFFAOYSA-N

1387563-33-8

1-(Isopropyl(methyl)amino)propan-2-one hydrochloride (4 suppliers)

IUPAC Name: 1-[methyl(propan-2-yl)amino]propan-2-one;hydrochloride | CAS Registry Number: 1609403-20-4
Synonyms: 1-[ISOPROPYL(METHYL)AMINO]ACETONE HYDROCHLORIDE, AKOS027426666

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDRLVVKQQHNHGN-UHFFFAOYSA-N

1609403-20-4

1-(ISOPROPYL)-1H-2-BENZOPYRAN (3 suppliers)

IUPAC Name: 1-propan-2-yl-1H-isochromene | CAS Registry Number: 130089-39-3
Synonyms: 1H-2-Benzopyran,1-(1-methylethyl)-, ACMC-20mthp, 1-propan-2-yl-1H-isochromene, AGN-PC-00275G, CTK4B6514, AG-D-60993, 1H-2-Benzopyran,1-(1-methylethyl)-(9CI)

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

InChIKey: SZIJFHJNEUTHHB-UHFFFAOYSA-N

130089-39-3

1-(ISOPROPYL)-1H-INDEN-1-OL (3 suppliers)

IUPAC Name: 1-propan-2-ylinden-1-ol | CAS Registry Number: 98153-90-3
Synonyms: AGN-PC-00MLHP, CTK5H9739, AG-H-99049, 1H-Inden-1-ol, 1-(1-methylethyl)-

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

InChIKey: VMLDJOMJDZDTNM-UHFFFAOYSA-N

98153-90-3

1-(ISOPROPYL)-1H-PYRROL-3-YLBORONIC ACID (4 suppliers)

IUPAC Name: (1-propan-2-ylpyrrol-3-yl)boronic acid | CAS Registry Number: 664991-79-1
Synonyms: CTK5C4819, AG-G-50968, MB17791, 1-ISOPROPYL-PYRROL-3-YLBORONIC ACID, 1-ISOPROPYL-1H-PYRROL-3-YLBORONIC ACID, [1-(1-METHYLETHYL)-1H-PYRROL-3-YL]-BORONIC ACID, BORONIC ACID, [1-(1-METHYLETHYL)-1H-PYRROL-3-YL]-

Molecular Formula:	C₇H₁₂BNO₂	Molecular Weight:	152.986680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POEPHKJZJAQVNG-UHFFFAOYSA-N

664991-79-1

1-(ISOPROPYL)-2-(METHYLSULFONYL)-AZIRIDINE (3 suppliers)

IUPAC Name: 2-methylsulfonyl-1-propan-2-ylaziridine | CAS Registry Number: 71993-42-5
Synonyms: AG-G-82845, CTK5D5348, Aziridine,1-(1-methylethyl)-2-(methylsulfonyl)-, Aziridine, 1-(1-methylethyl)-2-(methylsulfonyl)- (9CI)

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMZUBPSUAFDISZ-UHFFFAOYSA-N

71993-42-5

1-(ISOPROPYL)-4-METHYLCYCLOHEX-3-EN-1-OL (0 suppliers)

IUPAC Name: 4-methyl-1-propan-2-ylcyclohex-3-en-1-ol | CAS Registry Number: 28219-82-1
Synonyms: 4-Carvomenthenol, p-Menth-1-en-4-ol, 4-Terpineol, Terpinen-4-ol, 1-Terpinen-4-ol, Terpinenol-4, Terpene-4-ol, 562-74-3, TERPINENE-4-OL, 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, 4-Terpinenol, 1-Menthene-4-ol, 1-p-Menthen-4-ol, 1-para-Menthen-4-ol, Terpinenolu-4 [Czech], para-Menth-1-en-4-ol, NSC 147749, 4-Carvomenthenol (natural), FEMA No. 2248, CCRIS 9067

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRYLYDPHFGVWKC-UHFFFAOYSA-N

28219-82-1

1-(ISOPROPYL)-4-METHYLCYCLOHEX-3-EN-1-YL ACETATE (2 suppliers)

4821-09-4

1-(ISOPROPYL)-5-METHYLIDENEPIPERAZIN-2-ONE (6 suppliers)

IUPAC Name: 5-methylidene-1-propan-2-ylpiperazin-2-one | CAS Registry Number: 55290-78-3
Synonyms: CTK5A3353, AG-F-93130

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFKUUFVBRMETOW-UHFFFAOYSA-N

55290-78-3

1-(ISOPROPYL)-N,N,2-TRIMETHYLCYCLOHEXANECARBOXAMIDE (5 suppliers)

IUPAC Name: N,N,2-trimethyl-1-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 51251-62-8
Synonyms: EINECS 257-089-6, CID3016638, 1-(Isopropyl)-N,N,2-trimethylcyclohexanecarboxamide

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNXSLRIBKWBICP-UHFFFAOYSA-N

51251-62-8

1-(isopropyl)cyclopentyl acrylate (0 suppliers)

1410888-94-6

1-(isopropyl)piperazine (0 suppliers)

IUPAC Name: methyl 2-[(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]acetate | CAS Registry Number: 1205759-18-7
Synonyms: AGN-PC-09CBQB, ZINC41531769, KB-272617, glycine,n-(3-methyl-1h-pyrazolo[4,3-d]pyrimidin-7-yl)-,methyl ester, methyl 2-[(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]acetate

Molecular Formula:	C₉H₁₁N₅O₂	Molecular Weight:	221.215940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WFQLXGJOBZIDEG-UHFFFAOYSA-N

1205759-18-7

1-(ISOPROPYL)PIPERAZINE-2,3-DIONE (5 suppliers)

IUPAC Name: 1-propan-2-ylpiperazine-2,3-dione | CAS Registry Number: 59702-33-9
Synonyms: AGN-PC-00PPUN, SureCN12419674, CTK5B0341, AG-G-12975, 2,3-Piperazinedione, 1-(1-methylethyl)-

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLMMSJQISGDQMI-UHFFFAOYSA-N

59702-33-9

1-(ISOPROPYLAMINO)-2-METHYLPROPAN-2-OL (1 supplier)

1-(Isopropylamino)-3-(1-naphtyloxy)-2-butanol (1 supplier)

IUPAC Name: 3-methyl-3-naphthalen-1-yloxy-1-(propan-2-ylamino)butan-2-ol | CAS Registry Number: 19343-20-5
Synonyms: 1-(Isopropylamino)-3-methyl-3-(1-naphthyloxy)-2-butanol, AC1LB5T5, CTK6B0226, AHNWOZVUKIGWSH-UHFFFAOYSA-N, 2-Butanol, 1-(isopropylamino)-3-methyl-3-(1-naphthyloxy)-, 1-(Isopropylamino)-3-methyl-3-(1-naphthyloxy)-2-butanol #, 3-methyl-3-naphthalen-1-yloxy-1-(propan-2-ylamino)butan-2-ol

Molecular Formula:	C₁₈H₂₅NO₂	Molecular Weight:	287.403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHNWOZVUKIGWSH-UHFFFAOYSA-N

19343-20-5

1-(Isopropylamino)-3-(1-naphtylthio)-2-propanol (2 suppliers)

IUPAC Name: 2,2-dimethyl-6-(3-methylbut-2-enyl)-3,4-dihydro-1H-quinoline | CAS Registry Number: 19343-34-1
Synonyms: AGN-PC-09TBO9, 1,2,3,4-Tetrahydro-2,2-dimethyl-6-(3-methyl-2-butenyl)quinoline, 2,2-dimethyl-6-(3-methylbut-2-enyl)-3,4-dihydro-1H-quinoline

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.360520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBAZSIPPTWTTTJ-UHFFFAOYSA-N

19343-34-1

1-(ISOPROPYLAMINO)-3-(2,3-XYLIDINO)-2-PROPANOL HCL (2 suppliers)

IUPAC Name: 1-(2,3-dimethylanilino)-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 20013-90-5
Synonyms: 1-[(2,3-dimethylphenyl)amino]-3-(propan-2-ylamino)propan-2-ol hydrochloride(1:1), 1-(Isopropylamino)-3-(2,3-xylidino)-2-propanol hydrochloride, 2-Propanol, 1-(isopropylamino)-3-(2,3-xylidino)-, monohydrochloride, 22953-57-7, AC1L4MWC, AC1Q3F4O, CTK4E3036, KST-1B1897, AR-1B8545, AG-J-56401, LS-122435, 1-(2,3-dimethylanilino)-3-(propan-2-ylamino)propan-2-ol hydrochloride

Molecular Formula:	C₁₄H₂₅ClN₂O	Molecular Weight:	272.814100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AJYQQLKIHYPCLH-UHFFFAOYSA-N

20013-90-5

1-(ISOPROPYLAMINO)-3-(2,4-XYLIDINO)-2-PROPANOL 2HCL (2 suppliers)

IUPAC Name: 1-(2,4-dimethylanilino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride | CAS Registry Number: 20013-92-7
Synonyms: CID209579, LS-122432, 1-(Isopropylamino)-3-(2,4-xylidino)-2-propanol dihydrochloride, 2-Propanol, 1-(isopropylamino)-3-(2,4-xylidino)-, dihydrochloride

Molecular Formula:	C₁₄H₂₆Cl₂N₂O	Molecular Weight:	309.275040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: XQPRSLIWQNJCJJ-UHFFFAOYSA-N

20013-92-7

1-(ISOPROPYLAMINO)-3-(2,6-XYLIDINO)-2-PROPANOL (3 suppliers)

IUPAC Name: 1-(2,6-dimethylanilino)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 20013-95-0
Synonyms: BRN 2648598, CID209583, LS-122431, 1-(Isopropylamino)-3-(2,6-xylidino)-2-propanol, 2-Propanol, 1-(isopropylamino)-3-(2,6-xylidino)-

Molecular Formula:	C₁₄H₂₄N₂O	Molecular Weight:	236.353160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZUXMPRUEENZMDR-UHFFFAOYSA-N

20013-95-0

1-(ISOPROPYLAMINO)-3-(2-NAPHTHYLOXY)PROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)

1-(Isopropylamino)-3-(4-(methoxymethyl)phenoxy)propan-2-ol (0 suppliers)

2469273-10-5

1-(Isopropylamino)-3-(7-quinolyloxy)-2-propanol (2 suppliers)

IUPAC Name: 1-(propan-2-ylamino)-3-quinolin-7-yloxypropan-2-ol | CAS Registry Number: 73826-00-3
Synonyms: BRN 4438407, 1-Isopropylamino-3-(7-quinolyloxy)-2-propanol, 2-Propanol, 1-isopropylamino-3-(7-quinolyloxy)-, AC1MHRY4, AGN-PC-0KOK0K, LS-122419, 1-(propan-2-ylamino)-3-quinolin-7-yloxypropan-2-ol, 2-Propanol, 1-[(1-methylethyl)amino]-3-(7-quinolinyloxy)-

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBLVQOAOFOGGDL-UHFFFAOYSA-N

73826-00-3

1-(ISOPROPYLAMINO)-3-(P-MENTH-3-YLOXY)-2-PROPANOL HCL (9 suppliers)

IUPAC Name: 1-(5-methyl-2-propan-2-ylcyclohexyl)oxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 20041-47-8
Synonyms: Ambcb5235234, MLS000420293, MolPort-002-138-659, CID209610, SMR000322774, LS-122400, 1-(Isopropylamino)-3-(p-menth-3-yloxy)-2-propanol hydrochloride, 1-Mentilossi-3-isopropilamino-2-propanolo idocloridrat, 1-Mentilossi-3-isopropilamino-2-propanolo idocloridrat [Italian], 2-Propanol, 1-(isopropylamino)-3-(p-menth-3-yloxy)-, hydrochloride

Molecular Formula:	C₁₆H₃₄ClNO₂	Molecular Weight:	307.899660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AJPCRHMRQBWWPH-UHFFFAOYSA-N

20041-47-8

1-(Isopropylamino)-3-(p-nitrophenyl)-2-propanol (2 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 73825-99-7
Synonyms: 1-Isopropylamino-3-(p-nitrophenyl)-2-propanol, 2-Propanol, 1-isopropylamino-3-(p-nitrophenyl)-, AC1MHRY1, AGN-PC-0KOK0J, CTK9A3232, LS-122413, 1-(4-nitrophenyl)-3-(propan-2-ylamino)propan-2-ol

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.282920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGAIEZLJSRQDHV-UHFFFAOYSA-N

73825-99-7

1-(Isopropylamino)-4-(1-naphtyloxy)-2-butanol (1 supplier)

IUPAC Name: 1-naphthalen-1-ylsulfanyl-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 19343-29-4
Synonyms: 2-Propanol, 1-(isopropylamino)-3-(1-naphthylthio)-, AC1L4MZI, CTK7J6829, CMCCJYGFNHQHCP-UHFFFAOYSA-N, 1-(Isopropylamino)-3-(1-naphthylthio)-2-propanol, 1-(Isopropylamino)-3-(1-naphthylsulfanyl)-2-propanol #, 1-naphthalen-1-ylsulfanyl-3-(propan-2-ylamino)propan-2-ol

Molecular Formula:	C₁₆H₂₁NOS	Molecular Weight:	275.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMCCJYGFNHQHCP-UHFFFAOYSA-N

19343-29-4

1-(ISOPROPYLAMINO)PROPAN-2-OL (1 supplier)

1-(ISOPROPYLSULFANYL)-2-METHYLBENZENE (2 suppliers)

IUPAC Name: 1-methyl-2-propan-2-ylsulfanylbenzene | CAS Registry Number: 15560-98-2
Synonyms: Sulfide, isopropyl o-tolyl, AC1LBBZZ, SureCN10297569, CTK4C8753, 1-(Isopropylsulfanyl)-2-methylbenzene, 1-methyl-2-propan-2-ylsulfanylbenzene, AG-E-03988, Benzene,1-methyl-2-[(1-methylethyl)thio]-, Benzene, 1-methyl-2-[(1-methylethyl)thio]-, Sulfide,isopropyl o-tolyl (6CI,8CI); 2-(Isopropylthio)-1-methylbenzene; Isopropylo-cresyl sulfide; Isopropyl o-tolyl sulfide; o-Cresyl isopropyl sulfide

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.283160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWAFSXIHXFHSRZ-UHFFFAOYSA-N

15560-98-2

1-(isopropylsulfinyl)heptane (1 supplier)

94354-97-9

1-(Isopropylsulfonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-propan-2-ylsulfonyl-3,6-dihydro-2~{H}-pyridine-5-carboxylic acid | CAS Registry Number: 1373247-78-9
Synonyms: ZINC72226943, AKOS027453699, 1-(Propane-2-sulfonyl)-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid

Molecular Formula:	C₉H₁₅NO₄S	Molecular Weight:	233.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQZJPIKUASTZDW-UHFFFAOYSA-N

1373247-78-9

1-(Isopropylsulfonyl)-1H-benzo[d]imidazol-2-amine (4 suppliers)

IUPAC Name: 1-propan-2-ylsulfonylbenzimidazol-2-amine | CAS Registry Number: 211512-92-4
Synonyms: 1-(propane-2-sulfonyl)-1H-benzimidazole-2-ylamine, ZINC34507174, AKOS027460284, 1-(Propane-2-sulfonyl)-1H-benzoimidazol-2-ylamine

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWKBNGLOXOXHLE-UHFFFAOYSA-N

211512-92-4

1-(Isopropylsulfonyl)-2-nitrobenzene (11 suppliers)

IUPAC Name: 1-nitro-2-propan-2-ylsulfonylbenzene | CAS Registry Number: 70415-86-0
Synonyms: SureCN819388, 1-(Isopropylsulphonyl)-2-nitrobenzene, QC-5176, AM804256

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.252940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBFWDLQEEMHXME-UHFFFAOYSA-N

70415-86-0

1-(isopropylsulfonyl)-4-methylpiperidin-4-amine (0 suppliers)

IUPAC Name: 4-methyl-1-propan-2-ylsulfonylpiperidin-4-amine | CAS Registry Number: 483366-97-8
Synonyms: SCHEMBL5217778, AKOS023260546, 4-methyl-1-(propane-2-sulfonyl)piperidin-4-amine

Molecular Formula:	C₉H₂₀N₂O₂S	Molecular Weight:	220.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKMQVJQLQZDOJG-UHFFFAOYSA-N

483366-97-8

1-(Isopropylsulfonyl)-N-methylazetidin-3-amine Hydrochloride (1 supplier)

2098017-61-7

1-(isopropylsulfonyl)-N-methylpiperidin-4-amine (5 suppliers)

IUPAC Name: ~{N}-methyl-1-propan-2-ylsulfonylpiperidin-4-amine | CAS Registry Number: 1183726-27-3
Synonyms: 1-(Isopropylsulfonyl)-N-methylpiperidin-4-amine, SCHEMBL14618813, AKOS010079156

Molecular Formula:	C₉H₂₀N₂O₂S	Molecular Weight:	220.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWTVTSTZADFKAC-UHFFFAOYSA-N

1183726-27-3

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