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CHEMICAL products beginning with : 3
169351 to 169400 of 213820 results  Page: << Previous 50 Results 3380 3381 3382 3383 3384 3385 3386 3387 [3388] 3389 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-ISOPROPYLAMINO-PROPANOIC ACID ETHYL ESTER X HCL (13 suppliers)
Compound Structure IUPAC Name: ethyl 3-(propan-2-ylamino)propanoate | CAS Registry Number: 16217-22-4
Synonyms: MolPort-006-702-884, 3-Isopropylamino-propionic acid ethyl ester

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGEHOKVPALSAIX-UHFFFAOYSA-N

16217-22-4
3-ISOPROPYLAMINO-PROPIONIC ACID ETHYL ESTER HYDROCHLORIDE, >98% (1 supplier)
3-ISOPROPYLAMINO-PROPIONIC ACID TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(propan-2-ylamino)propanoate | CAS Registry Number: 851934-74-2
Synonyms: 3-isopropylamino-propanoic acid tert-butyl ester, SCHEMBL3670762, IZQPJSKNBSULAJ-UHFFFAOYSA-N, MolPort-006-665-753, AKOS010134298

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZQPJSKNBSULAJ-UHFFFAOYSA-N

851934-74-2
3-Isopropylamino-pyrrolidine-1-carboxylic acid tert-butyl ester (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(propan-2-ylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 1289385-05-2
Synonyms: SureCN654850, HT1004, AKOS015907074, AM91546, AK-52548, KB-32384, AB1009880, I14-20401, tert-Butyl 3-(isopropylamino)pyrrolidine-1-carboxylate, 3-Isopropylaminopyrrolidine-1-carboxylic acid tert-butyl ester, 1289385-05-2 tert-butyl 3-(isopropylamino)pyrrolidine-1-carboxylate

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRECQALUKGSSFA-UHFFFAOYSA-N

1289385-05-2
3-Isopropylaminopropanediol-(1,2) (1 supplier)
3-Isopropylazetidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylazetidin-3-ol | CAS Registry Number: 848392-22-3
Synonyms: 3-isopropylazetidin-3-ol, 3-isopropyl-azetidin-3-ol, SCHEMBL2674846, 3-(1-Methylethyl)-3-azetidinol, DTXSID701305624, ZINC83823530, AKOS014777284, CS-0185326

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

InChIKey: JJZBZSJMFXRHFE-UHFFFAOYSA-N

848392-22-3
3-isopropylazetidin-3-ol hydrochloride (4 suppliers)
3-Isopropylazetidine-2-carboxylic acid (1 supplier)1822522-29-1
3-Isopropylbenzaldehyde (13 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylbenzaldehyde | CAS Registry Number: 34246-57-6
Synonyms: AC1LAUKG, PubChem19606, 3-propan-2-ylbenzaldehyde, CTK4H1989, Benzaldehyde,3-(1-methylethyl)-, ZINC08700948, AKOS013154163, KB-183092

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFQXEFNKZVGJDI-UHFFFAOYSA-N

34246-57-6
3-ISOPROPYLBENZENE-1,2-DIAMINE (10 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylbenzene-1,2-diamine | CAS Registry Number: 112121-85-4
Synonyms: 1,2-Benzenediamine,3-(1-methylethyl)-, AmbkkkkK440, ACMC-20mfkk, SureCN104522, AGN-PC-02104H, CTK4A7667, AKOS006330356, AG-D-31033, 1,2-Benzenediamine, 3-(1-methylethyl)-, KB-148699, 1,2-Benzenediamine,3-(1-methylethyl)-(9CI);3-ISOPROPYLBENZENE-1,2-DIAMINE

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUYDVLHBIPMKNK-UHFFFAOYSA-N

112121-85-4
3-Isopropylbenzeneboronic Acid Ethylene Glycol Ester (15 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-ylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 374537-96-9
Synonyms: 2-(3-Isopropylphenyl)-1,3,2-dioxaborolane, 3-Isopropylphenylboronic acid ethylene glycol ester, AC1Q1OTE, AGN-PC-01NOUM, CTK8B7538, MolPort-001-794-327, ANW-57613, AKOS006228975, AB10865, MCULE-6339084929, AK-61785, FT-0615931, ST50408339, X1355, 3-CUMYLBORONIC ACID ETHYLENE GLYCOL ESTER, 1,3,2-Dioxaborolane, 2-[3-(1-methylethyl)phenyl]-, 3-CUMYLBORONIC ACID ETHYLENE GLYCOL CYCLIC ESTER, 2-[3-(PROPAN-2-YL)PHENYL]-1,3,2-DIOXABOROLANE, 3-ISOPROPYLBENZENEBORONIC ACID ETHYLENE GLYCOL ESTER, 3-IsopropYl-Benzeneboronic Acid Ethylene Glycol Cyclic Ester

Molecular Formula: C11H15BO2Molecular Weight: 190.046600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLCPWJGXPKHMSG-UHFFFAOYSA-N

374537-96-9
3-isopropylbenzenesulfonic acid (4 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylbenzenesulfonic acid | CAS Registry Number: 22033-08-5
Synonyms: Benzenesulfonic acid, 3-(1-methylethyl)-, AGN-PC-001UMR, UNII-U2BJ6S522X, CTK0I8899

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKZCORJDGGIJBV-UHFFFAOYSA-N

22033-08-5
3-isopropylbenzenesulfonyl chloride (13 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylbenzenesulfonyl chloride | CAS Registry Number: 71530-58-0
Synonyms: 3-isopropylbenzene-1-sulfonyl chloride, 3-(PROPAN-2-YL)BENZENE-1-SULFONYL CHLORIDE, PubChem10550, AGN-PC-001UMY, CTK5D4529, MolPort-008-155-626, ANW-67222, STL220977, 3-propan-2-ylbenzenesulfonyl chloride, AKOS005257110, AG-I-03281, MCULE-3784253618, 3-(propan-2-yl)benzenesulfonyl chloride, 3-ISOPROPYLBENZENSULFONYL CHLORIDE, AK-89816, KB-32387, FT-0687520, TL80074097, Benzenesulfonyl chloride, 3-(1-methylethyl)-, EN300-85930

Molecular Formula: C9H11ClO2SMolecular Weight: 218.700440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFVRVVPYKFLHAE-UHFFFAOYSA-N

71530-58-0
3-Isopropylbenzoic acid (15 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylbenzoic acid | CAS Registry Number: 5651-47-8
Synonyms: Benzoic acid, 3-(1-methylethyl)-, NSC59899, AE-562/43286917

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLYVSJDCQZVKMD-UHFFFAOYSA-N

5651-47-8
3-isopropylbenzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylbenzonitrile | CAS Registry Number: 40751-59-5
Synonyms: 3-Isopropylbenzonitrile, NSC87351, 3-isopropyl-benzonitrile, AC1L5YYB, AC1Q4RGT, 3-propan-2-ylbenzonitrile, NCIOpen2_001032, 3-(propan-2-yl)benzonitrile, SCHEMBL104898, CTK4I3675, LWYFMTMRWRGREZ-UHFFFAOYSA-N, Benzonitrile, 3-(1-methylethyl)-, ZINC1562021, NSC-87351, AKOS022966352, OR102534, SC-37273

Molecular Formula: C10H11NMolecular Weight: 145.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWYFMTMRWRGREZ-UHFFFAOYSA-N

40751-59-5
3-Isopropylbenzophenone (1 supplier)
Compound Structure IUPAC Name: phenyl-(3-propan-2-ylphenyl)methanone | CAS Registry Number: 32388-73-1
Synonyms: Methanone, [3-(1-methylethyl)phenyl]phenyl-, (3-Isopropylphenyl)(phenyl)methanone, AC1LBCJA, AGN-PC-0JSTIW, SCHEMBL764365, CTK7F7740, NEPXSGPYEHEOOO-UHFFFAOYSA-N, phenyl-(3-propan-2-ylphenyl)methanone, AG-J-74251, (3-Isopropylphenyl)(phenyl)methanone #

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEPXSGPYEHEOOO-UHFFFAOYSA-N

32388-73-1
3-ISOPROPYLBENZOTRIFLUORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-3-(trifluoromethyl)benzene | CAS Registry Number: 49623-20-3
Synonyms: SCHEMBL255035, 3-trifluormethylisopropylbenzene, AKOS023093768

Molecular Formula: C10H11F3Molecular Weight: 188.189550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYPOENRTPJTXAT-UHFFFAOYSA-N

49623-20-3
3-isopropylbenzylamine (7 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylphenyl)methanamine | CAS Registry Number: 110207-94-8
Synonyms: (3-ISOPROPYLPHENYL)METHANAMINE, 3-isopropyl-benzylamine, SCHEMBL84035, MolPort-020-652-797, UMGGFLATENTNHY-UHFFFAOYSA-N, [3-(propan-2-yl)phenyl]methanamine, AKOS013200781, NE17788

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMGGFLATENTNHY-UHFFFAOYSA-N

110207-94-8
3-Isopropylbicyclo[1.1.1]pentan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylbicyclo[1.1.1]pentan-1-amine;hydrochloride | CAS Registry Number: 1886967-00-5

Molecular Formula: C8H16ClNMolecular Weight: 161.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NEAKIEVMLDPIOT-UHFFFAOYSA-N

1886967-00-5
3-ISOPROPYLBIPHENYL (10 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-propan-2-ylbenzene | CAS Registry Number: 20282-30-8
Synonyms: 3-Isopropyl-1,1'-biphenyl, EINECS 243-680-6, 1,1'-Biphenyl, 3-(1-methylethyl)-, CID88457, 3-(1-Methylethyl)-1,1'-biphenyl

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIWRTHVZRZXVFX-UHFFFAOYSA-N

20282-30-8
3-ISOPROPYLBUT-3-ENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-methylidenepentanoic acid | CAS Registry Number: 65860-53-9
Synonyms: 3-Isopropylbut-3-enoic acid, CID443528, LMFA01020123, C11950

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAQITWDITIAIFA-UHFFFAOYSA-N

65860-53-9
3-Isopropylcarbamoyl-1,2,2-trimethyl-cyclopentanecarboxylic acid (1 supplier)
3-ISOPROPYLCARBAMOYL-5-METHYL-ISOXAZOLE-4- CARBOXYLIC ACID (1 supplier)
3-Isopropylcyclobutanecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 13363-91-2
Synonyms: 3-Isopropyl-cyclobutanecarboxylic acid, 3-isopropylcyclobutanecarboxylic acid, 3-(1-Methylethyl)-cyclobutanecarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, 3-ISOPROPYL-, AC1L1A1O, SureCN11462533, SureCN12304003, SureCN12385831, CTK8D3776, AKOS006240752, AKOS006381840, AKOS006388070, cis-3-Isopropylcyclobutanecarboxylic acid, AK-77530, AK144805, LS-55859, 3-propan-2-ylcyclobutane-1-carboxylic acid, A25504, I14-13570, 17269-13-5

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIDXWUAGUXXTNA-UHFFFAOYSA-N

13363-91-2
3-Isopropylcyclohexanone (9 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylcyclohexan-1-one | CAS Registry Number: 23396-36-3
Synonyms: 3-isopropylcyclohexanone, Cyclohexanone, 3-(1-methylethyl), AC1LB6EL, SureCN715938, 3-isopropylcyclohexan-1-one, 3-isopropyl-cyclohexan-1-one, 3-propan-2-ylcyclohexan-1-one, CTK0J5677, MolPort-003-921-231, Cyclohexanone, 3-(1-methylethyl)-, AKOS005264598, AG-L-57159, AK-66863, BB 0255162, I14-21752, N,N-Dimethyl-5-[5-(trifluoromethyl)-3-isoxazolyl]-2-thiophenesulfonamide

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFFBXUKVORMWSC-UHFFFAOYSA-N

23396-36-3
3-isopropylcyclopentanone (9 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylcyclopentan-1-one | CAS Registry Number: 10264-56-9
Synonyms: ACMC-20lxmn, Cyclopentanone, 3-(1-methylethyl)-, (R)-, SureCN1823080, 93451-74-2, AKOS013846583

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYAUPTMCTBUIGA-UHFFFAOYSA-N

10264-56-9
3-Isopropylcyclopentene (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-ylcyclopentene | CAS Registry Number: 4276-45-3
Synonyms: Cyclopentene,3-(1-methylethyl)-, AC1L3C87, CTK1D6359

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGGDPEMWUJIPOF-UHFFFAOYSA-N

4276-45-3
3-Isopropylfuran-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-3H-furan-2-one | CAS Registry Number: 124083-29-0
Synonyms: SCHEMBL13817903, 3-ISOPROPYLFURAN-2(3H)-ONE, AT39169, 3-(propan-2-yl)-2,3-dihydrofuran-2-one

Molecular Formula: C7H10O2Molecular Weight: 126.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKXZRIIIEKNYNO-UHFFFAOYSA-N

124083-29-0
3-ISOPROPYLGLUTARIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylpentanedioic acid | CAS Registry Number: 4165-99-5
Synonyms: 3-Isopropylglutaric acid, beta-Isopropylglutaric acid, CID77824, EINECS 224-018-5, Pentanedioic acid, 3-(1-methylethyl)-

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCKCQQMLUHXLCR-UHFFFAOYSA-N

4165-99-5
3-isopropylheptan-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylheptan-2-one | CAS Registry Number: 6972-54-9
Synonyms: 3-Isopropyl-2-Heptanone, NSC62124, AC1Q5CAL, AC1L6KD8, AC1Q2V7X, 3-propan-2-ylheptan-2-one, CTK5D1087, AR-1F3871, NSC-62124, AKOS012210316, AG-J-09288, A10731

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGWFXZVSAAZOQC-UHFFFAOYSA-N

6972-54-9
3-ISOPROPYLIDENE-4-[1-NAPHTHALEN-2-YL-ETH-(E)-YLIDENE]-DIHYDRO-FURAN-2,5-DIONE (1 supplier)94856-36-7
3-ISOPROPYLIDENE-4-[1-PHENYL-ETH-(E)-YLIDENE]-DIHYDRO-FURAN-2,5-DIONE (1 supplier)20474-29-7
3-Isopropylimidazo[1,5-a]pyridine-1-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylimidazo[1,5-a]pyridine-1-carbaldehyde | CAS Registry Number: 1018516-49-8
Synonyms: 3-(propan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde, MolPort-008-455-153, ZINC20222622, AKOS006285610, NE20268, AK312520, EN300-79304

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHNZCECUGJRYTL-UHFFFAOYSA-N

1018516-49-8
3-ISOPROPYLIMIDAZO[1,5-A]PYRIDINE-1-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxylic acid | CAS Registry Number: 1018516-78-3
Synonyms: 3-isopropylimidazo[1,5-a]pyridine-1-carboxylic acid, 3-(propan-2-yl)imidazo[1,5-a]pyridine-1-carboxylic acid, SCHEMBL17437846, ZINC20222656, AKOS022209734, F2185-0604

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLOGDJFDUVGZKY-UHFFFAOYSA-N

1018516-78-3
3-Isopropylisonicotinaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylpyridine-4-carbaldehyde | CAS Registry Number: 1211578-15-2
Synonyms: AKOS022717542

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYBPAJLXYIWGAI-UHFFFAOYSA-N

1211578-15-2
3-Isopropylisonicotinamide (2 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylpyridine-4-carboxamide | CAS Registry Number: 20970-85-8
Synonyms: SCHEMBL16094860

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXNNRBQDOGNJBV-UHFFFAOYSA-N

20970-85-8
3-Isopropylisonicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylpyridine-4-carbonitrile | CAS Registry Number: 20970-82-5
Synonyms: SCHEMBL13405459, AKOS023832206

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXLMQBMNIDNHOZ-UHFFFAOYSA-N

20970-82-5
3-Isopropylisothiazol-4-amine hydrochloride (1 supplier)2768332-34-7
3-isopropylisothiazole-4-carbonitrile (3 suppliers)
3-Isopropylisothiazolo[5,4-d]pyrimidin-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-2H-[1,2]thiazolo[5,4-d]pyrimidin-4-one | CAS Registry Number: 1936090-12-8
Synonyms: 3-ISOPROPYLISOTHIAZOLO[5,4-D]PYRIMIDIN-4(5H)-ONE, AKOS027333452

Molecular Formula: C8H9N3OSMolecular Weight: 195.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKLJWDHLZNCCPH-UHFFFAOYSA-N

1936090-12-8
3-Isopropylisoxazol-5-amine (13 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-1,2-oxazol-5-amine | CAS Registry Number: 88786-11-2
Synonyms: AmbtgI80130, 3-Isopropyl-isoxazol-5-ylamine, MolPort-002-466-721, ZINC02651886, HMS1759J16, CID2115208, I80130

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHLVMBXOBZVJIC-UHFFFAOYSA-N

88786-11-2
3-Isopropylisoxazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1368177-31-4
Synonyms: 3-(propan-2-yl)-1,2-oxazole-4-carboxylic acid, MolPort-022-465-813, ZINC82406833, AKOS022716079, Z2689031546

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYQNYEYWCMGWPW-UHFFFAOYSA-N

1368177-31-4
3-ISOPROPYLISOXAZOLE-5-CARBONITRILE (5 suppliers)
3-Isopropylisoxazole-5-sulfonyl chloride (1 supplier)2384737-22-6
3-ISOPROPYLISOXAZOLO[4,5-D]PYRIDAZIN-4(5H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one | CAS Registry Number: 2088729-60-4
Synonyms: SCHEMBL18605127

Molecular Formula: C8H9N3O2Molecular Weight: 179.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCEJEHKBAHTIBV-UHFFFAOYSA-N

2088729-60-4
3-Isopropylisoxazolo[5,4-b]pyridine-5-carboxylic acid (4 suppliers)
3-Isopropylmalic acid (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-propan-2-ylbutanedioic acid | CAS Registry Number: 16048-89-8
Synonyms: 2-hydroxy-3-isopropylsuccinic acid, 3-carboxy-2-hydroxy-4-methylpentanoic acid, AC1L18C1, CHEBI:35114, CTK0A9930, AKOS014315646, AG-K-76802, 2-hydroxy-3-propan-2-ylbutanedioic acid, 2-hydroxy-3-(propan-2-yl)butanedioic acid, Butanedioic acid, 2-hydroxy-3-(1-methylethyl)-

Molecular Formula: C7H12O5Molecular Weight: 176.167180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNQHMTFBUSSBJQ-UHFFFAOYSA-N

16048-89-8
3-Isopropylmorpholine (11 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylmorpholine | CAS Registry Number: 927802-40-2
Synonyms: SureCN516849, 3-ISOPROPYL-MORPHOLINE, CTK8B9252, MolPort-008-643-615, PS-J-040, ANW-62272, AKOS005264561, AK102280, KB-236427, FT-0603848, A19123

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICNOQWMTDGMVGW-UHFFFAOYSA-N

927802-40-2
3-Isopropylnitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-propan-2-ylbenzene | CAS Registry Number: 196818-49-2
Synonyms: 1-Isopropyl-3-nitrobenzene, 6526-74-5, 1-(methylethyl)-3-nitrobenzene, NRKSONABASVOGU-UHFFFAOYSA-N, MFCD00092917, SBB064869, Benzene, 1-(1-methylethyl)-3-nitro-, 3-Nitrocumene, 1-NITRO-3-(PROPAN-2-YL)BENZENE, 1-(1-METHYLETHYL)-3-NITRO-BENZENE, ETHYL, 1-METHYL-1-(3-NITROPHENYL)-, m-Nitrocumene, Cumene, m-nitro-, m-Isopropylnitrobenzene, 3-Nitroisopropylbenzene, AC1LBYM6, 2-(m-Nitrophenyl)propane, SCHEMBL254876, 1-Isopropyl-3-nitrobenzene #, 1-nitro-3-propan-2-ylbenzene

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRKSONABASVOGU-UHFFFAOYSA-N

196818-49-2
3-ISOPROPYLNITROBENZENE ,98%  (1 supplier)
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