1-(Propan-2-yl)-6-sulfanyl-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one,1-(Propan-2-yl)-7-oxa-2-azaspiro[3.5]nonane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165051 to 165100 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Propan-2-yl)-6-sulfanyl-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 1-propan-2-yl-6-sulfanylidene-7H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 2059999-27-6
Synonyms: SCHEMBL19342072, ZINC521401009

Molecular Formula:	C₈H₁₀N₄OS	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRIVIQGYBWTRSL-UHFFFAOYSA-N

2059999-27-6

1-(Propan-2-yl)-7-oxa-2-azaspiro[3.5]nonane (1 supplier)

IUPAC Name: 3-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane | CAS Registry Number: 1934520-62-3
Synonyms: FCH4787678, EN300-254072

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNHGUFFREWBIIR-UHFFFAOYSA-N

1934520-62-3

1-(Propan-2-yl)-7-oxa-2-azaspiro[3.5]nonane hydrochloride (2 suppliers)

IUPAC Name: 3-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane;hydrochloride | CAS Registry Number: 1955553-91-9
Synonyms: 1-(propan-2-yl)-7-oxa-2-azaspiro[3.5]nonane hydrochloride, AKOS033861134, Z2306626964

Molecular Formula:	C₁₀H₂₀ClNO	Molecular Weight:	205.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XICHRVLAWCHDAG-UHFFFAOYSA-N

1955553-91-9

1-(Propan-2-yl)-n-(2,2,2-trifluoroethyl)piperidin-4-amine (1 supplier)

1016887-22-1

1-(Propan-2-yl)-n-[(1r,4r)-4-methylcyclohexyl]piperidin-4-amine (1 supplier)

1985206-20-9

1-(Propan-2-yl)-N-[1-(propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]-4,5,6,7-tetrahydro-1H-indazol-5-amine (1 supplier)

IUPAC Name: 1-propan-2-yl-N-(1-propan-2-yl-4,5,6,7-tetrahydroindazol-5-yl)-4,5,6,7-tetrahydroindazol-5-amine | CAS Registry Number: 1334149-31-3
Synonyms: 1-(propan-2-yl)-N-[1-(propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]-4,5,6,7-tetrahydro-1H-indazol-5-amine, AKOS033207142, MCULE-5262482445, NE38119, EN300-83796, Z1263828499

Molecular Formula:	C₂₀H₃₁N₅	Molecular Weight:	341.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMOICTBMVHEMTR-UHFFFAOYSA-N

1334149-31-3

1-(Propan-2-yl)-N-propyl-1H-pyrazolo[3,4-b]pyridin-5-amine (2 suppliers)

IUPAC Name: 1-propan-2-yl-N-propylpyrazolo[3,4-b]pyridin-5-amine | CAS Registry Number: 1042599-81-4
Synonyms: 1-(propan-2-yl)-N-propyl-1H-pyrazolo[3,4-b]pyridin-5-amine, EN300-64950, ZINC20148133, AKOS009195566, MCULE-1998427421, BC4165581, Z1127236490

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBONMJWIMPWSJW-UHFFFAOYSA-N

1042599-81-4

1-(propan-2-yl)azepane-4-carbaldehyde (3 suppliers)

IUPAC Name: 1-propan-2-ylazepane-4-carbaldehyde | CAS Registry Number: 1259077-50-3
Synonyms: AKOS024054896

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATZQIZSXZLLCFY-UHFFFAOYSA-N

1259077-50-3

1-(Propan-2-yl)azepane-4-thiol (2 suppliers)

IUPAC Name: 1-propan-2-ylazepane-4-thiol | CAS Registry Number: 1493151-65-7
Synonyms: 1-(propan-2-yl)azepane-4-thiol, AKOS014408488

Molecular Formula:	C₉H₁₉NS	Molecular Weight:	173.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIRVNXLCSXKEDU-UHFFFAOYSA-N

1493151-65-7

1-(PROPAN-2-YL)AZETIDINE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-chlorobicyclo[2.2.1]hept-5-en-3-one | CAS Registry Number: 31416-83-8
Synonyms: 3-chlorobicyclo[2.2.1]hept-5-en-2-one, NSC120456, AC1L6UFW, AC1Q3KZB, 5-Norbornen-2-one, dimer, CTK4G7105, NSC120455, NSC-120455, NSC-120456, 2-chlorobicyclo[2.2.1]hept-5-en-3-one, Bicyclo[2.2.1]hept-5-en-2-one,3-chloro-, (1R,3S,4S)-rel-

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBUNVJYHSWKTGT-UHFFFAOYSA-N

31416-83-8

1-(Propan-2-yl)cyclobutane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-propan-2-ylcyclobutane-1-carbaldehyde | CAS Registry Number: 1935931-02-4
Synonyms: SCHEMBL11428509

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNNNVVAGQMBBME-UHFFFAOYSA-N

1935931-02-4

1-(Propan-2-yl)cyclooctane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-propan-2-ylcyclooctane-1-carbaldehyde | CAS Registry Number: 1935129-77-3

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUXOGPABTOHNSY-UHFFFAOYSA-N

1935129-77-3

1-(Propan-2-yl)cyclopentane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-propan-2-ylcyclopentane-1-carbaldehyde | CAS Registry Number: 1508116-28-6
Synonyms: 1-(PROPAN-2-YL)CYCLOPENTANE-1-CARBALDEHYDE

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIZSYLFCDITPTK-UHFFFAOYSA-N

1508116-28-6

1-(propan-2-yl)cyclopentanol (7 suppliers)

IUPAC Name: 1-propan-2-ylcyclopentan-1-ol | CAS Registry Number: 1462-05-1
Synonyms: 1-(propan-2-yl)cyclopentan-1-ol, NSC54359, AC1L6CRF, AC1Q1OAY, AC1Q77VH, SureCN2292865, 1-isopropyl-cyclopentan-1-ol, 1-propan-2-ylcyclopentan-1-ol, CTK4C4861, MolPort-011-892-492, Cyclopentanol,1-(1-methylethyl)-, KST-1B0976, AR-1B3250, NSC-54359, ZINC01685148, AKOS009995940, AG-K-85337, MCULE-6047423621, EN300-61182, T7102101

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVHCTQIRJHNLMY-UHFFFAOYSA-N

1462-05-1

1-(Propan-2-yl)cyclopropane-1-carbaldehyde (4 suppliers)

IUPAC Name: 1-propan-2-ylcyclopropane-1-carbaldehyde | CAS Registry Number: 489468-09-9
Synonyms: 1-(propan-2-yl)cyclopropane-1-carbaldehyde, SCHEMBL1425891, ZINC84425848

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDLAZJMWZPNSCW-UHFFFAOYSA-N

489468-09-9

1-(Propan-2-yl)cyclopropane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 1-propan-2-ylcyclopropane-1-sulfonyl chloride | CAS Registry Number: 1820619-81-5
Synonyms: 1-(propan-2-yl)cyclopropane-1-sulfonyl chloride, ZINC238103876

Molecular Formula:	C₆H₁₁ClO₂S	Molecular Weight:	182.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEERJZUNIBOLOX-UHFFFAOYSA-N

1820619-81-5

1-(PROPAN-2-YL)GUANIDINE SULFATE (1 supplier)

1-(propan-2-yl)piperazine hydrate (2 suppliers)

IUPAC Name: 1-propan-2-ylpiperazine;hydrate | CAS Registry Number: 1221724-78-2
Synonyms: EN300-59864, AC1Q599J, C7H16N2.H2O, CTK6A9717, 9539AH

Molecular Formula:	C₇H₁₈N₂O	Molecular Weight:	146.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PVCIBSXHQIVPDH-UHFFFAOYSA-N

1221724-78-2

1-(Propan-2-yl)piperidin-3-amine dihydrochloride (6 suppliers)

IUPAC Name: 1-propan-2-ylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 1797297-81-4
Synonyms: 1-(propan-2-yl)piperidin-3-amine dihydrochloride, AKOS026743830, MCULE-4808591707, NE17219, Z1708089971

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ILNUQEMYPYGIFR-UHFFFAOYSA-N

1797297-81-4

1-(propan-2-yl)piperidine-2-carboxylic acid (5 suppliers)

IUPAC Name: 1-propan-2-ylpiperidine-2-carboxylic acid | CAS Registry Number: 1218651-70-7
Synonyms: 1-ISOPROPYLPIPERIDINE-2-CARBOXYLIC ACID, SCHEMBL584218, MolPort-012-647-341, 1141826-51-8, ALBB-029728, MFCD12170964, AKOS009485267, MCULE-1732607027, AK330082, HE036787, HE086599, 2-piperidinecarboxylic acid, 1-(1-methylethyl)-, 2-PIPERIDINECARBOXYLIC ACID 1-(ISOPROPYL)-,(2R)-

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFLCTAXQTJMMJD-UHFFFAOYSA-N

1218651-70-7

1-(Propan-2-yl)piperidine-2-carboxylic acid hydrochloride (5 suppliers)

IUPAC Name: 1-propan-2-ylpiperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1306602-99-2
Synonyms: 1-(propan-2-yl)piperidine-2-carboxylic acid hydrochloride, AKOS008132880, MCULE-7684924530, NE18672, EN300-77424, F8881-5098, Z1259339941

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHPYWLHPMJBFKD-UHFFFAOYSA-N

1306602-99-2

1-(PROPAN-2-YL)PIPERIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE,95% (1 supplier)

1-(Propan-2-yl)pyrrolidin-3-amine hydrochloride (2 suppliers)

IUPAC Name: 1-propan-2-ylpyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1260783-80-9
Synonyms: AKOS026742791, AB63018, EN300-174874, 1-ISOPROPYLPYRROLIDIN-3-AMINE HYDROCHLORIDE

Molecular Formula:	C₇H₁₇ClN₂	Molecular Weight:	164.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANHGVPQGBGBPFC-UHFFFAOYSA-N

1260783-80-9

1-(PROPAN-2-YL)PYRROLIDIN-3-ONE (2 suppliers)

IUPAC Name: 1-propan-2-ylpyrrolidin-3-one | CAS Registry Number: 58039-28-4
Synonyms: 1-(propan-2-yl)pyrrolidin-3-one, 3-Pyrrolidinone, 1-(1-methylethyl)-, AGN-PC-03BTGZ, AC1Q1Q2Y, SureCN11670185, CTK1F0681, MolPort-012-626-187, AKOS009457584, AG-B-79565, MCULE-5325562203, EN300-56299, T7107190

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWTOGAWRASXJNF-UHFFFAOYSA-N

58039-28-4

1-(Propan-2-yl)pyrrolidine-3-thiol (2 suppliers)

IUPAC Name: 1-propan-2-ylpyrrolidine-3-thiol | CAS Registry Number: 1251278-94-0
Synonyms: 1-(PROPAN-2-YL)PYRROLIDINE-3-THIOL, AKOS011254439

Molecular Formula:	C₇H₁₅NS	Molecular Weight:	145.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LROGUONYBVICLF-UHFFFAOYSA-N

1251278-94-0

1-(propan-2-ylamino)-3-({2-[(1e)-n-(propan-2-yl)ethanimidoyl]-1-benzofuran-4-yl}oxy)propan-2-ol (2 suppliers)

IUPAC Name: 1-[[2-(C-methyl-N-propan-2-ylcarbonimidoyl)-1-benzofuran-4-yl]oxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 39552-05-1
Synonyms: 2-(1-Isopropylimino)ethyl-4-(2-hydroxy-3-isopropylaminopropoxy)benzofuran, 2-Propanol, 1-((1-methylethyl)amino)-3-((2-(1-((1-methylethyl)imino)ethyl)-4-benzofuranyl)oxy)-, AC1Q77JL, AC1L53B4, SCHEMBL11751680, KST-1B4731, AR-1B3251, LS-122511, 1-[ amino]-3-[[2-[1-[ imino]ethyl]benzofuran-4-yl]oxy]-2-propanol, 1-[[2-(C-methyl-N-propan-2-ylcarbonimidoyl)-1-benzofuran-4-yl]oxy]-3-(propan-2-ylamino)propan-2-ol

Molecular Formula:	C₁₉H₂₈N₂O₃	Molecular Weight:	332.437220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AOPSHWJHVZBSED-UHFFFAOYSA-N

39552-05-1

1-(propan-2-ylamino)-3-(2,4,5-trimethylphenoxy)propan-2-ol (2 suppliers)

IUPAC Name: 1-(propan-2-ylamino)-3-(2,4,5-trimethylphenoxy)propan-2-ol | CAS Registry Number: 17765-94-5
Synonyms: BRN 2215048, 1-(Isopropylamino)-3-(2,4,5-trimethylphenoxy)-2-propanol, 2-Propanol, 1-(isopropylamino)-3-(2,4,5-trimethylphenoxy)-, 1-(Isopropilamino)-3-(2,4,5-trimetilfenossi)-2-propanolo [Italian], AC1L4EFR, CTK8H2968, LS-122430, 1-(Isopropilamino)-3-(2,4,5-trimetilfenossi)-2-propanolo

Molecular Formula:	C₁₅H₂₅NO₂	Molecular Weight:	251.364500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIEQIKOSADHSOJ-UHFFFAOYSA-N

17765-94-5

1-(propan-2-ylamino)-3-(2-pyrrol-1-ylphenoxy)propan-2-ol hydrochloride (3 suppliers)

IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-2-one | CAS Registry Number: 55050-96-9
Synonyms: BRN 0578134, 1-{4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-2-one, (+-)-1-(4-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-propanone, 2-Propanone, 1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, (+-)-, 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-2-one, AC1L4ZDN, AC1Q5CH6, SureCN9815965, CTK8D6718, AR-1B9860, LS-123065, 36115-50-1

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYQFTMYXJCJXBY-UHFFFAOYSA-N

55050-96-9

1-(propan-2-ylamino)-3-(3-prop-2-enylphenoxy)propan-2-ol (2 suppliers)

IUPAC Name: 1-(propan-2-ylamino)-3-(3-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 13707-91-0
Synonyms: AGN-PC-00OTPR, AGN-PC-0OP56S, CTK8G8786, 1-(3-Allylphenoxy)-3-(isopropylamino)-2-propanol, 2-Propanol, 1-[(1-methylethyl)amino]-3-[3-(2-propenyl)phenoxy]-, (S)-

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYBDCAYPKRUVCK-UHFFFAOYSA-N

13707-91-0

1-(propan-2-ylamino)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)propan-2-ol;hydrochloride (1 supplier)

IUPAC Name: 1-(propan-2-ylamino)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)propan-2-ol;hydrochloride | CAS Registry Number: 85462-90-4
Synonyms: 2-Propanol, 1-((1-methylethyl)amino)-3-((4,5,6,7-tetrahydrobenzo(b)thien-3-yl)oxy)-, hydrochloride, 1-((1-Methylethyl)amino)-3-((4,5,6,7-tetrahydrobenzo(b)thien-3-yl)oxy)-2-propanol HCl, AC1MII8O, LS-122531, 1-(propan-2-ylamino)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)propan-2-ol hydrochloride

Molecular Formula:	C₁₄H₂₄ClNO₂S	Molecular Weight:	305.863860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BYZYDNZWNKQCIX-UHFFFAOYSA-N

85462-90-4

1-(PROPAN-2-YLAMINO)-3-(8-THIABICYCLO[3.3.0]OCTA-6,9-DIEN-6-YLOXY)PROP AN-2-OL HCL (3 suppliers)

IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 85462-74-4
Synonyms: CID3069890, LS-122120, 1-((5,6-Dihydro-4H-cyclopenta(b)thien-3-yl)oxy)-3-((1-methylethyl)amino)-2-propanol HCl, 2-Propanol, 1-((5,6-dihydro-4H-cyclopenta(b)thien-3-yl)oxy)-3-((1-methylethyl)amino)-, hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO₂S	Molecular Weight:	291.837280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBNNDCILUPCINC-UHFFFAOYSA-N

85462-74-4

1-(propan-2-ylamino)-3-[(2,4,6-trimethylphenyl)amino]propan-2-ol dihydrochloride (1 supplier)

IUPAC Name: 1-(propan-2-ylamino)-3-(2,4,6-trimethylanilino)propan-2-ol;dihydrochloride | CAS Registry Number: 20014-01-1
Synonyms: 1-(Isopropylamino)-3-(2,4,6-trimethylanilino)-2-propanol dihydrochloride, 2-Propanol, 1-(isopropylamino)-3-(2,4,6-trimethylanilino)-, dihydrochloride, AC1L4MX3, AC1Q3B5R, CTK4E3041, KST-1B1902, AR-1B3255, AG-J-68580, LS-122429, 1-(propan-2-ylamino)-3-(2,4,6-trimethylanilino)propan-2-ol dihydrochloride

Molecular Formula:	C₁₅H₂₈Cl₂N₂O	Molecular Weight:	323.301620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: DTGYOGZCUMNNBN-UHFFFAOYSA-N

20014-01-1

1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol;hydrochloride (1 supplier)

IUPAC Name: 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 85532-43-0
Synonyms: Bisoprolol Hydrochloride, SCHEMBL3137111, 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, hydrochloride (1:1)

Molecular Formula:	C₁₈H₃₂ClNO₄	Molecular Weight:	361.903980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NDIJCSDPVYWQSZ-UHFFFAOYSA-N

85532-43-0

1-(propan-2-ylamino)-3-quinolin-6-yloxypropan-2-ol (1 supplier)

IUPAC Name: 1-(propan-2-ylamino)-3-quinolin-6-yloxypropan-2-ol | CAS Registry Number: 84344-76-3
Synonyms: BRN 4438465, 1-((1-Methylethyl)amino)-3-(6-quinolinyloxy)-2-propanol, 2-Propanol, 1-((1-methylethyl)amino)-3-(6-quinolinyloxy)-, AC1MIHA0, LS-122530

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

InChIKey: CVCRJCGVSWDUBK-UHFFFAOYSA-N

84344-76-3

1-(propan-2-ylamino)-3-thiophen-2-yloxy-propan-2-ol (1 supplier)

IUPAC Name: 1-(propan-2-ylamino)-3-thiophen-2-yloxypropan-2-ol | CAS Registry Number: 76142-59-1
Synonyms: BRN 4993183, 1-(Isopropylamino)-3-(2-thienyloxy)-2-propanol, 2-Propanol, 1-(isopropylamino)-3-(2-thienyloxy)-, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-thienyloxy)-, AC1MHWWT, CTK2H7666, LS-122420, 1-(propan-2-ylamino)-3-thiophen-2-yloxypropan-2-ol

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWIWUJKCNHBMMC-UHFFFAOYSA-N

76142-59-1

1-(propan-2-ylamino)-3-thiophen-3-yloxypropan-2-ol (1 supplier)

IUPAC Name: 1-(propan-2-ylamino)-3-thiophen-3-yloxypropan-2-ol | CAS Registry Number: 76142-62-6
Synonyms: BRN 4992798, 1-(Isopropylamino)-3-(3-thienyloxy)-2-propanol, 2-Propanol, 1-(isopropylamino)-3-(3-thienyloxy)-, 2-Propanol, 1-((1-methylethyl)amino)-3-(3-thienyloxy)-, AC1MHWX2, LS-122421

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUUAZJZIUKSYHN-UHFFFAOYSA-N

76142-62-6

1-(Propan-2-ylidene)-3-{2-[1-(propan-2-ylidene)-1H-inden-3-yl]propan-2-yl}-1H-indene (4 suppliers)

IUPAC Name: 1-propan-2-ylidene-3-[2-(3-propan-2-ylideneinden-1-yl)propan-2-yl]indene | CAS Registry Number: 190728-99-5
Synonyms: 1-(propan-2-ylidene)-3-{2-[1-(propan-2-ylidene)-1H-inden-3-yl]propan-2-yl}-1H-indene, 1-(1-methylethylidene)-3-{1-methyl-1-[1-(1-methylethylidene)-1H-inden-3-yl]ethyl}-1H-indene, ZINC52525180, AKOS005095140, KS-000039T6, 5M-913, 2,2-Bis[3-(1-methylethylidene)-3H-inden-1-yl]propane

Molecular Formula:	C₂₇H₂₈	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNYHPTXCOXMXID-UHFFFAOYSA-N

190728-99-5

1-(Propan-2-yloxy)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-propan-2-yloxycyclobutane-1-carboxylic acid | CAS Registry Number: 1856844-90-0
Synonyms: 1-(propan-2-yloxy)cyclobutane-1-carboxylic acid, ZINC259103449

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

InChIKey: DWJSFQKWPSTEJW-UHFFFAOYSA-N

1856844-90-0

1-(Propan-2-yloxy)cyclopropane-1-carbaldehyde (5 suppliers)

IUPAC Name: 1-propan-2-yloxycyclopropane-1-carbaldehyde | CAS Registry Number: 1894123-87-5
Synonyms: 1-(propan-2-yloxy)cyclopropane-1-carbaldehyde, ZINC259169614

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSSAOHXJQSJYOB-UHFFFAOYSA-N

1894123-87-5

1-(propan-2-yloxy)isoquinoline-3-carboxylic acid (1 supplier)

IUPAC Name: 1-propan-2-yloxyisoquinoline-3-carboxylic acid | CAS Registry Number: 1094553-97-5
Synonyms: SCHEMBL17580818, MolPort-013-287-648, ZINC36951539, AKOS009350864, MCULE-5745207342, BC4183534, EN300-77617, Z1695906942

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJUCYZSDTXTORG-UHFFFAOYSA-N

1094553-97-5

1-(Propan-2-yloxy)piperazine (1 supplier)

IUPAC Name: 1-propan-2-yloxypiperazine | CAS Registry Number: 1878940-02-3
Synonyms: SCHEMBL11415108, ZINC82013941

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUCWLLDYHHWVND-UHFFFAOYSA-N

1878940-02-3

1-(Propan-2-ylsulfanyl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-propan-2-ylsulfanylcyclobutane-1-carboxylic acid | CAS Registry Number: 1491450-59-9
Synonyms: 1-(propan-2-ylsulfanyl)cyclobutane-1-carboxylic acid, SCHEMBL15729969, AKOS014467579

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBGLHKRUAVKDEL-UHFFFAOYSA-N

1491450-59-9

1-(Propan-2-ylsulfanyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-propan-2-ylsulfanylcyclopropane-1-carboxylic acid | CAS Registry Number: 1479100-86-1
Synonyms: 1-(propan-2-ylsulfanyl)cyclopropane-1-carboxylic acid, AKOS014467521

Molecular Formula:	C₇H₁₂O₂S	Molecular Weight:	160.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALVDHYOQQDNBHB-UHFFFAOYSA-N

1479100-86-1

1-(propane-1-sulfonyl)-1H-1,2,4-triazole (1 supplier)

2407868-85-1

1-(propane-1-sulfonyl)-1H-indole-6-carbaldehyde (0 suppliers)

IUPAC Name: 1-propylsulfonylindole-6-carbaldehyde | CAS Registry Number: 1036008-22-6
Synonyms: SCHEMBL4848922, DEOJUJHSKUFKAU-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEOJUJHSKUFKAU-UHFFFAOYSA-N

1036008-22-6

1-(Propane-1-sulfonyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-propylsulfonylpyrazol-4-amine | CAS Registry Number: 1935179-52-4
Synonyms: A1-22936

Molecular Formula:	C₆H₁₁N₃O₂S	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZBFDURMBUEGDK-UHFFFAOYSA-N

1935179-52-4

1-(Propane-1-sulfonyl)piperazine (4 suppliers)

IUPAC Name: 1-propylsulfonylpiperazine | CAS Registry Number: 505068-18-8
Synonyms: 1-(propylsulfonyl)piperazine, 1-(propane-1-sulfonyl)piperazine, 1-(Propane-1-sulfonyl)-piperazine, 1-propylsulfonylpiperazine, SCHEMBL190917, CTK6E6456, ZINC5027537, AKOS000127180, MCULE-3132202943, NE59941, EN300-37073

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDGHUIONHQHEGM-UHFFFAOYSA-N

505068-18-8

1-(Propane-1-sulfonyl)piperidin-3-amine (2 suppliers)

IUPAC Name: 1-propylsulfonylpiperidin-3-amine | CAS Registry Number: 1019575-34-8
Synonyms: 1-(propane-1-sulfonyl)piperidin-3-amine, SCHEMBL14136831, AKOS000225621, A1-13380, 1831427-39-4

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRNINAVGYNFGHK-UHFFFAOYSA-N

1019575-34-8

1-(Propane-1-sulfonyl)piperidin-4-amine (3 suppliers)

IUPAC Name: 1-propylsulfonylpiperidin-4-amine | CAS Registry Number: 748768-34-5
Synonyms: 1-(propane-1-sulfonyl)piperidin-4-amine, 1-(propylsulfonyl)piperidin-4-amine, SCHEMBL1516954, CTK6E6450, 1-propylsulfonylpiperidin-4-amine, ZINC20267693, AKOS000130457, MCULE-3224321437, NE35572, EN300-39745, AB01000942-01, Z406680052

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTFUADDIXCATTF-UHFFFAOYSA-N

748768-34-5

1-(propane-1-sulfonyl)piperidine-2-carboxylic acid (5 suppliers)

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