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CHEMICAL products beginning with : 2
154051 to 154100 of 383552 results  Page: << Previous 50 Results 3080 3081 [3082] 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 3093 3094 3095 3096 3097 3098 3099 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Prop-2-yn-1-yloxy)pyridine (1 supplier)1849395-80-7
2-(Prop-2-yn-1-yloxy)pyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynoxypyridine-3-carboxylic acid | CAS Registry Number: 1092285-24-9
Synonyms: 2-(prop-2-yn-1-yloxy)pyridine-3-carboxylic acid, ZINC26515949, AKOS009262580, MCULE-5309930788, EN300-71434

Molecular Formula: C9H7NO3Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRHLPARKJBIUDQ-UHFFFAOYSA-N

1092285-24-9
2-(Prop-2-yn-1-ylsulfanyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynylsulfanylacetic acid | CAS Registry Number: 13702-08-4
Synonyms: (prop-2-ynylthio)acetic acid, 2-(prop-2-yn-1-ylsulfanyl)acetic acid, prop-2-ynylsulfanyl-acetic acid, AC1Q76DV, [(2-Propynyl)thio]acetic acid, SCHEMBL11691047, 2-(prop-2-ynylthio)acetic acid, CTK5J0949, MolPort-002-472-507, ZINC19474877, AKOS000181648, TX-015665, EN300-86878, F2147-0623, Z149151642

Molecular Formula: C5H6O2SMolecular Weight: 130.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXNYAIXZMBIHNB-UHFFFAOYSA-N

13702-08-4
2-(Prop-2-yn-1-ylsulfanyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynylsulfanylbenzoic acid | CAS Registry Number: 53918-34-6
Synonyms: 2-(prop-2-yn-1-ylsulfanyl)benzoic acid, 2-prop-2-ynylsulfanylbenzoic Acid, AC1M0Q2P, Cambridge id 5209220, 2-prop-2-ynylthiobenzoic acid, SCHEMBL9679169, 2-(2-propynylthio)benzoic acid, JS-162C, QCLWCSQPKMQSOU-UHFFFAOYSA-N, HMS1787A04, KS-000026YC, ZINC2472164, STK806535, 2-(prop-2-yn-1-ylthio)benzoic acid, AKOS000190326, MCULE-5839235873, ST50775725, Z56759292, F0016-0061

Molecular Formula: C10H8O2SMolecular Weight: 192.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCLWCSQPKMQSOU-UHFFFAOYSA-N

53918-34-6
2-(Prop-2-yn-1-ylsulfanyl)ethan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynylsulfanylethanamine;hydrochloride | CAS Registry Number: 119340-91-9
Synonyms: 2-(prop-2-yn-1-ylsulfanyl)ethan-1-amine hydrochloride, SCHEMBL10354119, AKOS026742705, MCULE-2934790818, NE25519, EN300-82628, F8888-1017, Z1250132324

Molecular Formula: C5H10ClNSMolecular Weight: 151.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZEBBMXFZQBGQJX-UHFFFAOYSA-N

119340-91-9
2-(Prop-2-yn-1-ylsulfonyl)pyridine (0 suppliers)897027-81-5
2-(prop-2-yn-1-ylthio)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride (0 suppliers)2098122-87-1
2-(PROP-2-YN-1-YLTHIO)-6-(TRIFLUOROMETHYL)PYRIMIDIN-4(3H)-ONE (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-ynylsulfanyl-4-(trifluoromethyl)-1H-pyrimidin-6-one | CAS Registry Number: 141598-78-9
Synonyms: 2-(prop-2-yn-1-ylsulfanyl)-6-(trifluoromethyl)pyrimidin-4-ol, 2-(prop-2-yn-1-ylthio)-6-(trifluoromethyl)pyrimidin-4(3H)-one, 2-prop-2-ynylsulfanyl-4-(trifluoromethyl)-1H-pyrimidin-6-one, HJOZLRQXVJYFIU-UHFFFAOYSA-N

Molecular Formula: C8H5F3N2OSMolecular Weight: 234.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HJOZLRQXVJYFIU-UHFFFAOYSA-N

141598-78-9
2-(prop-2-yn-1-ylthio)nicotinic acid (0 suppliers)1016890-69-9
2-(Prop-2-yn-1-ylthio)pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 90997-77-6
Synonyms: 4(3H)-Pyrimidinone, 2-(2-propyn-1-ylthio)-, AKOS008950378

Molecular Formula: C7H6N2OSMolecular Weight: 166.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPKSWVJBRNYKCT-UHFFFAOYSA-N

90997-77-6
2-(Prop-2-ynamido)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(prop-2-ynoylamino)acetic acid | CAS Registry Number: 1017041-03-0
Synonyms: 2-(prop-2-ynamido)acetic acid, SCHEMBL17440333, AKOS000184212

Molecular Formula: C5H5NO3Molecular Weight: 127.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIEHWHFNJMQUMR-UHFFFAOYSA-N

1017041-03-0
2-(prop-2-ynyl)-1,2,3,4-tetrahydroisoquinoline (4 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 1689-20-9
Synonyms: 2-Propargyl-1,2,3,4-tetrahydroisoquinoline, SCHEMBL3450752, WPKUJASRSJBGJR-UHFFFAOYSA-N, AKOS009027949, 2-Prop-2-ynyl-1,2,3,4-tetrahydroisoquinoline, 2-Prop-2-ynyl-1,2,3,4-tetrahydro-isoquinoline, 2-(prop-2-yn-1-yl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C12H13NMolecular Weight: 171.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPKUJASRSJBGJR-UHFFFAOYSA-N

1689-20-9
2-(prop-2-ynyl)propane-1,3-diol (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-ynylpropane-1,3-diol | CAS Registry Number: 771430-70-7
Synonyms: SCHEMBL3091986, VQUPXDQUSUGLQR-UHFFFAOYSA-N, 2-prop-2-yn-1-ylpropane-1,3-diol, DA-03459

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQUPXDQUSUGLQR-UHFFFAOYSA-N

771430-70-7
2-(prop-2-ynyloxy)acetaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynoxyacetaldehyde | CAS Registry Number: 801294-16-6
Synonyms: MolPort-027-951-065, DA-03201

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSQFWBJQNKXEJF-UHFFFAOYSA-N

801294-16-6
2-(prop-2-ynyloxy)phenazine 5,10-dioxide (en)phenazine, 2-(2-propynyloxy)-, 5,10-dioxide (en) (0 suppliers)
Compound Structure IUPAC Name: 10-oxido-2-prop-2-ynoxyphenazin-5-ium 5-oxide | CAS Registry Number: 681459-58-5
Synonyms: AC1MCNSH, ZINC3843481, AKOS004903428, 10-oxido-2-prop-2-ynoxyphenazin-5-ium 5-oxide

Molecular Formula: C15H10N2O3Molecular Weight: 266.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTVVAOWRUFCGLL-UHFFFAOYSA-N

681459-58-5
2-(PROP-2-YNYLTHIO)ETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynylsulfanylethanol | CAS Registry Number: 5309-77-3
Synonyms: 2-(prop-2-yn-1-ylsulfanyl)ethanol, NSC76999, AC1L5OT5, NCIOpen2_000692, 2-(prop-2-ynylthio)ethanol, 2-prop-2-ynylsulfanylethanol, AC1Q287E, SCHEMBL1143251, CTK4J7059, AR-1C9780, NSC-76999, AKOS009075759, DA-05162

Molecular Formula: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMBDZFWQHHBULY-UHFFFAOYSA-N

5309-77-3
2-(Propa-1,2-dien-1-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylbenzoate | CAS Registry Number: 909797-84-8
Synonyms: 2-Propadienylbenzoic acid

Molecular Formula: C10H8O2Molecular Weight: 160.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOGPGEVUHSNVGW-UHFFFAOYSA-N

909797-84-8
2-(Propan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine | CAS Registry Number: 1935085-93-0

Molecular Formula: C8H10N4SMolecular Weight: 194.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEGAPJYQBBFRST-UHFFFAOYSA-N

1935085-93-0
2-(Propan-2-yl)-1,2,3,4-tetrahydroquinoline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1394042-86-4
Synonyms: 2-(propan-2-yl)-1,2,3,4-tetrahydroquinoline hydrochloride, MCULE-4933097871, NE16912, Z1436472893

Molecular Formula: C12H18ClNMolecular Weight: 211.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KZLWGKCJODLEKB-UHFFFAOYSA-N

1394042-86-4
2-(Propan-2-yl)-1,2,3,4-tetrahydroquinoxaline (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 876184-98-4
Synonyms: 2-(propan-2-yl)-1,2,3,4-tetrahydroquinoxaline, AKOS017532276, MCULE-4094724987, NE24109, 2-Isopropyl-1,2,3,4-tetrahydroquinoxaline, Z1272948987

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODIUCDVDTATWBP-UHFFFAOYSA-N

876184-98-4
2-(propan-2-yl)-1,3-benzothiazol-6-ol (4 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,3-benzothiazol-6-ol | CAS Registry Number: 1216116-02-7
Synonyms: 2-Isopropylbenzo[d]thiazol-6-ol, SCHEMBL10219916, CS-0067759, D73517

Molecular Formula: C10H11NOSMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNTKPTMHGQVGQV-UHFFFAOYSA-N

1216116-02-7
2-(PROPAN-2-YL)-1,3-BENZOTHIAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,3-benzothiazole-5-carboxylic acid | CAS Registry Number: 1368530-92-0
Synonyms: KB-267180, L-1323, 2-(1-methylethyl)-5-benzothiazolecarboxylic acid

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLCMRYDRRSPOKH-UHFFFAOYSA-N

1368530-92-0
2-(PROPAN-2-YL)-1,3-BENZOXAZOL-6-AMINE (0 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,3-benzoxazol-6-amine | CAS Registry Number: 1152584-09-2
Synonyms: 2-Isopropylbenzo[d]oxazol-6-amine, 2-propan-2-yl-1,3-benzoxazol-6-amine, 2-(propan-2-yl)-1,3-benzoxazol-6-amine, MFCD10694617, ZINC31899400, AKOS005200635, MCULE-4321793759, NS-01475

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBIXKAOXWLUAFN-UHFFFAOYSA-N

1152584-09-2
2-(Propan-2-yl)-1,3-oxazole (4 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,3-oxazole | CAS Registry Number: 374553-32-9
Synonyms: 2-isopropyloxazole, 2-Isopropyl-oxazole, SCHEMBL682658, Oxazole, 2-(1-methylethyl)-, ZINC58517467, SB36894

Molecular Formula: C6H9NOMolecular Weight: 111.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCIOLMRKUOHMSW-UHFFFAOYSA-N

374553-32-9
2-(propan-2-yl)-1,3-oxazolidine (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,3-oxazolidine | CAS Registry Number: 27035-32-1
Synonyms: 2-isopropyltetrahydro-1,3-oxazole, 2-isopropyloxazolidine, 2-propan-2-yl-1,3-oxazolidine, SCHEMBL5268911, AKOS006347259

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGESJTHIONWBDD-UHFFFAOYSA-N

27035-32-1
2-(propan-2-yl)-1,3-thiazole-5-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 62657-87-8
Synonyms: 2-isopropylthiazole-5-carboxylic acid, 2-(PROPAN-2-YL)-1,3-THIAZOLE-5-CARBOXYLIC ACID, SureCN1421575, MolPort-013-267-447, AKOS009332323, MCULE-3584871414, AK148752, AM101050, KB-129686

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVSORVIZXIZSNY-UHFFFAOYSA-N

62657-87-8
2-(Propan-2-yl)-1,4-dihydroquinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-yl-1H-quinolin-4-one | CAS Registry Number: 164228-76-6
Synonyms: SCHEMBL799183, 2-propan-2-yl-1H-quinolin-4-one, 2-(propan-2-yl)-1,4-dihydroquinolin-4-one

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHIDYVQYQPHDAY-UHFFFAOYSA-N

164228-76-6
2-(Propan-2-yl)-1,4-oxazepane (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,4-oxazepane | CAS Registry Number: 1508439-86-8
Synonyms: 2-(propan-2-yl)-1,4-oxazepane, AKOS022903926, Z2217052350

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPYYBLAUULIEFR-UHFFFAOYSA-N

1508439-86-8
2-(Propan-2-yl)-1,4-oxazepane-4-carbonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,4-oxazepane-4-carbonyl chloride | CAS Registry Number: 1875743-52-4

Molecular Formula: C9H16ClNO2Molecular Weight: 205.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPLZIPIUFAHFIF-UHFFFAOYSA-N

1875743-52-4
2-(Propan-2-yl)-1,4-oxazepane-4-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,4-oxazepane-4-sulfonyl chloride | CAS Registry Number: 1866243-70-0

Molecular Formula: C8H16ClNO3SMolecular Weight: 241.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDFKJPJWPOSJOS-UHFFFAOYSA-N

1866243-70-0
2-(propan-2-yl)-1-(pyrrolidin-2-ylmethyl)-1H-imidazole (0 suppliers)1248173-89-8
2-(PROPAN-2-YL)-1-BENZOTHIOPHENE (1 supplier)
Compound Structure IUPAC Name: 5-[(2,5-dichlorophenoxy)methyl]-N-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 40056-80-2
Synonyms: BRN 1040515, 5-[(2,5-dichlorophenoxy)methyl]-n-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-((2,5-dichlorophenoxy)methyl)-N-(4-methoxyphenyl)-, 5-((2,5-Dichlorophenoxy)methyl)-N-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine, AC1Q3S7U, AC1L53V5, LS-99035

Molecular Formula: C16H13Cl2N3O3Molecular Weight: 366.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YNZIEUVJYBEDAK-UHFFFAOYSA-N

40056-80-2
2-(Propan-2-yl)-1-propyl-1H-imidazole-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-3-propylimidazole-4-carbaldehyde | CAS Registry Number: 2059940-74-6
Synonyms: ZINC521401460

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQVAZRUBVXOAAD-UHFFFAOYSA-N

2059940-74-6
2-(Propan-2-yl)-1-propylpiperazine (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-yl-1-propylpiperazine | CAS Registry Number: 1267464-18-5
Synonyms: 2-(propan-2-yl)-1-propylpiperazine, AKOS014163007

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQYWUKFMTZUJOU-UHFFFAOYSA-N

1267464-18-5
2-(propan-2-yl)-1H-1,3-benzodiazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 916075-96-2
Synonyms: SCHEMBL828410, 1H-Benzimidazole-7-carboxylic acid, 2-(1-methylethyl)-, SCHEMBL18776137, ZINC62136960, AKOS012330074, SB17992, DB-098721, 2-isopropyl-1H-benzoimidazole-4-carboxylic acid, 2-propan-2-yl-1H-benzimidazole-4-carboxylic acid, 2-isopropyl-1H-benzo[d]imidazole-4-carboxylic acid

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKFFMBLKMOKZJA-UHFFFAOYSA-N

916075-96-2
2-(Propan-2-yl)-1h-1,3-benzodiazole-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-3H-benzimidazole-5-carbonitrile | CAS Registry Number: 1216047-89-0
Synonyms: 2-(propan-2-yl)-1H-1,3-benzodiazole-5-carbonitrile, SCHEMBL13119215, ZINC36197992, AKOS017266397

Molecular Formula: C11H11N3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMKFQHRTJNYUMS-UHFFFAOYSA-N

1216047-89-0
2-(Propan-2-yl)-1H-imidazole-4-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1H-imidazole-5-carboxylic acid;hydrochloride | CAS Registry Number: 775350-26-0
Synonyms: 2-(propan-2-yl)-1H-imidazole-4-carboxylic acid hydrochloride, AKOS026729638, MCULE-5932327084, NE53845, EN300-75336, Z1259335782

Molecular Formula: C7H11ClN2O2Molecular Weight: 190.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PQTLZSXXKXMOSJ-UHFFFAOYSA-N

775350-26-0
2-(Propan-2-yl)-1H-imidazole-4-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1H-imidazole-5-sulfonamide | CAS Registry Number: 1529734-01-7
Synonyms: AKOS018027570

Molecular Formula: C6H11N3O2SMolecular Weight: 189.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJWQDUDKDCRTSI-UHFFFAOYSA-N

1529734-01-7
2-(Propan-2-yl)-1H-imidazole-4-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1H-imidazole-5-sulfonyl chloride | CAS Registry Number: 1334000-30-4
Synonyms: 2-(propan-2-yl)-1H-imidazole-4-sulfonyl chloride, AKOS013470203, ZINC100640283, NE49117, EN300-84502

Molecular Formula: C6H9ClN2O2SMolecular Weight: 208.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWCLNNHXJPARMB-UHFFFAOYSA-N

1334000-30-4
2-(Propan-2-yl)-1H-pyrrole (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1H-pyrrole | CAS Registry Number: 7696-51-7
Synonyms: isopropylpyrrole, 1H-Pyrrole, 2-(1-methylethyl)-, 2-isopropyl-pyrrole, 2-isopropyl-1H-pyrrole, SCHEMBL75926, SCHEMBL10233332, ZINC32165474, AKOS006352889

Molecular Formula: C7H11NMolecular Weight: 109.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YYUISDWOKJLVMA-UHFFFAOYSA-N

7696-51-7
2-(Propan-2-yl)-1H-pyrrole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1~{H}-pyrrole-3-carboxylic acid | CAS Registry Number: 1521795-25-4
Synonyms: 2-(propan-2-yl)-1H-pyrrole-3-carboxylic acid, MolPort-022-056-959, ZINC77260694, AKOS023252580, Z2050688202

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAAPHTTZDABWPH-UHFFFAOYSA-N

1521795-25-4
2-(Propan-2-yl)-1lambda6-thiomorpholine-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 1565651-06-0

Molecular Formula: C7H15NO2SMolecular Weight: 177.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXQHNFRFYOQDQO-UHFFFAOYSA-N

1565651-06-0
2-(Propan-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-2H-1,4-benzodioxine-3-carbonitrile | CAS Registry Number: 2059938-35-9

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGJWXJFROAVUHH-UHFFFAOYSA-N

2059938-35-9
2-(Propan-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-2H-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 2060053-61-2

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARDOIDRYCCSHGW-UHFFFAOYSA-N

2060053-61-2
2-(Propan-2-yl)-2,3-dihydro-1H-indazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1H-indazol-3-one | CAS Registry Number: 1227927-23-2
Synonyms: MLS003316033, SCHEMBL2674218, 2-propan-2-yl-1H-indazol-3-one, ZINC107084586, 2-isopropyl-1,2-dihydroindazol-3-one, SMR001995008, DB-112079, 2-Isopropyl-2,3-dihydro-1H-indazole-3-one

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIMAECNFJCQOPQ-UHFFFAOYSA-N

1227927-23-2
2-(Propan-2-yl)-2,3-dihydro-1H-isoindol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,3-dihydroisoindol-4-amine | CAS Registry Number: 1017433-32-7
Synonyms: 2-(propan-2-yl)-2,3-dihydro-1H-isoindol-4-amine, ZINC11730926, AKOS009391902, NE28632

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APJPGQBMXQDZDA-UHFFFAOYSA-N

1017433-32-7
2-(Propan-2-yl)-2,3-dihydro-1H-isoindol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,3-dihydroisoindol-5-ol | CAS Registry Number: 1782575-99-8
Synonyms: ZINC212722075

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOMZVQUZLCRFAW-UHFFFAOYSA-N

1782575-99-8
2-(Propan-2-yl)-2,6-dihydro-1H-indazol-6-imine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylindazol-6-amine;dihydrochloride | CAS Registry Number: 1334000-80-4
Synonyms: 2-(propan-2-yl)-2,6-dihydro-1H-indazol-6-imine dihydrochloride, MolPort-020-092-609, MolPort-020-167-479, AKOS026728309, NE54895, EN300-81883, 2-isopropyl-2H-indazol-6-amine dihydrochloride, 2-(propan-2-yl)-2H-indazol-6-amine dihydrochloride

Molecular Formula: C10H15Cl2N3Molecular Weight: 248.151 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZSBMNCLOQZEZGN-UHFFFAOYSA-N

1334000-80-4
2-(Propan-2-yl)-2h,4h,5h,6h,7h-pyrazolo[4,3-c]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine | CAS Registry Number: 1552672-19-1
Synonyms: 2-(PROPAN-2-YL)-2H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDIN-3-AMINE

Molecular Formula: C9H16N4Molecular Weight: 180.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZAVKMMEEBFQDI-UHFFFAOYSA-N

1552672-19-1
2-(Propan-2-yl)-2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbaldehyde | CAS Registry Number: 1557436-46-0
Synonyms: ZINC107300526

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRJBDVAMLBGWCE-UHFFFAOYSA-N

1557436-46-0
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