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CHEMICAL products beginning with : P
72301 to 72350 of 111715 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 [1447] 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPANE-1,2-DIYL DIPROPIONATE (9 suppliers)
Compound Structure IUPAC Name: 2-propanoyloxypropyl propanoate | CAS Registry Number: 10108-80-2
Synonyms: Propylene glycol dipropionate, Propyleneglycol dipropionate, 1,2-Propanediol, dipropionate, Propane-1,2-diyl dipropionate, 1,2-Propanediol, dipropanoate, Propylene glycol 1,2-dipropionate, EINECS 233-298-8, BRN 1775906, CID112002, 1,2-Propanediol, dipropanoate (9CI), AI3-28581, LS-120384, 4-02-00-00715 (Beilstein Handbook Reference)

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFNABOVSAPCOCY-UHFFFAOYSA-N

10108-80-2
PROPANE-1,2-DIYLBIS(OXYPROPANE-1,2-DIYL) BIS(2-METHYLPROP-2-ENOATE) (3 suppliers)
Compound Structure IUPAC Name: (3,4-dibromo-2-methylbutan-2-yl) acetate | CAS Registry Number: 5458-19-5
Synonyms: 3,4-dibromo-2-methylbutan-2-yl acetate, (3,4-dibromo-2-methylbutan-2-yl) acetate, NSC23531, AC1L5HVD, AC1Q5XIO, CTK5A1778, AR-1E9047, NSC-23531, AG-K-76375

Molecular Formula: C7H12Br2O2Molecular Weight: 287.976980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWQWKBPDODZZPK-UHFFFAOYSA-N

5458-19-5
PROPANE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: propane-1,3-diamine | CAS Registry Number: 54018-94-9
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, bmse000001, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

54018-94-9
Propane-1,3-Dicarboxylic Acid (1 supplier)
PROPANE-1,3-DIOL,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 3-hydroxypropan-1-olate | CAS Registry Number: 59571-05-0
Synonyms: Propane-1,3-diol, sodium salt, EINECS 259-182-7, EINECS 261-811-5, Sodium hydrogen propane-1,3-diolate, CID6453827, 54481-30-0

Molecular Formula: C3H7NaO2Molecular Weight: 98.076250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XERFBGWORQPLCN-UHFFFAOYSA-N

59571-05-0
PROPANE-1,3-DIONE,1-(3-CHLOROPHENYL)-2-(PHENYLIMINO)-3-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-phenyl-2-phenyliminopropane-1,3-dione | CAS Registry Number: 92630-47-2
Synonyms: CID145254, Propane-1,3-dione, 1-(3-chlorophenyl)-2-(phenylimino)-3-phenyl-

Molecular Formula: C21H14ClNO2Molecular Weight: 347.794360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVIRDORSGFMUDY-UHFFFAOYSA-N

92630-47-2
PROPANE-1,3-DIONE,1-(4-BROMOPHENYL)-2-(PHENYLIMINO)-3-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-phenyl-2-phenyliminopropane-1,3-dione | CAS Registry Number: 92630-46-1
Synonyms: CID145253, Propane-1,3-dione, 1-(4-bromophenyl)-2-(phenylimino)-3-phenyl-

Molecular Formula: C21H14BrNO2Molecular Weight: 392.245360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPPXOJFNQSXZQX-UHFFFAOYSA-N

92630-46-1
PROPANE-1,3-DIONE,1-(4-CHLOROPHENYL)-2-(PHENYLIMINO)-3-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-phenyl-2-phenyliminopropane-1,3-dione | CAS Registry Number: 92630-45-0
Synonyms: CID145252, Propane-1,3-dione, 1-(4-chlorophenyl)-2-(phenylimino)-3-phenyl-

Molecular Formula: C21H14ClNO2Molecular Weight: 347.794360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXYFZWOJOPZJEJ-UHFFFAOYSA-N

92630-45-0
PROPANE-1,3-DIYL BIS(4-CHLOROBENZENESULFONATE) (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)acetate;hydrochloride | CAS Registry Number: 75847-64-2
Synonyms: Carbonylmethyltetrahydro-beta-carboline, AC1L4TMU, 1-Ethoxycarbonylmethyl-1-methyl-1,2,3,4-tetrahydro-beta-carbolin-2-ium chloride, ethyl 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)acetate hydrochloride, 1H-Pyrido(3,4-b)indole-1-acetic acid, 2,3,4,9-tetrahydro-1-methyl-, ethyl ester, monohydrochloride, (+-)-

Molecular Formula: C16H21ClN2O2Molecular Weight: 308.806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KVNLXQLSHPQBGK-UHFFFAOYSA-N

75847-64-2
propane-1,3-diyl bis(4-chlorobenzoate) (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorobenzoyl)oxypropyl 4-chlorobenzoate | CAS Registry Number: 57847-60-6
Synonyms: NSC94556, AC1Q67MZ, AC1L65T2, CTK5A7532, AR-1L2154, Benzoic acid, 1,3-propanediyl ester, NSC-94556, AG-J-82261, Trimethylene glycol di-p-chlorobenzoate, 3-(4-chlorobenzoyl)oxypropyl 4-chlorobenzoate

Molecular Formula: C17H14Cl2O4Molecular Weight: 353.196660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXVLEKQHSJKZEG-UHFFFAOYSA-N

57847-60-6
PROPANE-1,3-DIYL BIS(4-FLUOROBENZENESULFONATE) (0 suppliers)68425-92-3
PROPANE-1,3-DIYL BIS(4-NITROBENZENESULFONATE) (4 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)sulfanylpropan-2-one | CAS Registry Number: 25784-85-4
Synonyms: 1-[(4-nitrophenyl)sulfanyl]propan-2-one, BRN 1960646, 1-(p-Nitrophenylthio)-2-propanone, 2-Propanone, 1-(p-nitrophenylthio)-, AC1Q1ZOZ, AC1L4UH2, CTK4F6426, KST-1B2961, AR-1B8735, AKOS009986317, 1-(4-nitrophenyl)sulfanylpropan-2-one, AG-K-98620, 2-Propanone,1-[(4-nitrophenyl)thio]-, LS-123145, 1-06-00-00159 (Beilstein Handbook Reference), 2-Propanone,1-[(p-nitrophenyl)thio]- (8CI); (4-Nitrophenylthio)-2-propanone;1-[(4-Nitrophenyl)thio]-2-propanone; 2-Oxopropyl 4-nitrophenyl sulfide

Molecular Formula: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMRWIARNFRTDFG-UHFFFAOYSA-N

25784-85-4
PROPANE-1,3-DIYL BIS(BROMOACETATE) (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)oxypropyl 2-bromoacetate | CAS Registry Number: 77403-77-1
Synonyms: EINECS 278-683-1, Propane-1,3-diyl bis(bromoacetate), AI3-34682, Acetic acid, bromo-, 1,3-propanediyl ester

Molecular Formula: C7H10Br2O4Molecular Weight: 317.959900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLJMMTCILHIUQT-UHFFFAOYSA-N

77403-77-1
PROPANE-1,3-DIYL BIS[8-(3-OCTYLTHIIRAN-2-YL)OCTANOATE] (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]ethanol;2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 5457-23-8
Synonyms: 2,4,6-trinitrobenzenesulfonic acid- 2-[bis(2-chloroethyl)amino]ethanol(1:1), NSC24903, AC1L5J4P, AC1Q6WF3, CTK5A1723, AR-1D3147, NSC-24903, AG-J-27800, 2-[bis(2-chloroethyl)amino]ethanol; 2,4,6-trinitrobenzenesulfonic acid, 2,4,6-trinitrobenzenesulfonic acid - 2-[bis(2-chloroethyl)amino]ethanol (1:1)

Molecular Formula: C12H16Cl2N4O10SMolecular Weight: 479.247240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DMARRFIOLMIREZ-UHFFFAOYSA-N

5457-23-8
PROPANE-1,3-DIYL CYCLOHEXANE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 4,5,7a,8,9,10,11,11a-octahydro-3H-benzo[g][1,5]dioxonine-1,7-dione | CAS Registry Number: 97552-47-1
Synonyms: EINECS 307-099-2, Propane-1,3-diyl cyclohexane-1,2-dicarboxylate, 1,2-Cyclohexanedicarboxylic acid, 1,3-propanediyl ester

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALIKYTIVBISXPO-UHFFFAOYSA-N

97552-47-1
PROPANE-1,3-DIYL DIPENTANOATE (3 suppliers)
Compound Structure IUPAC Name: 4,7-di(propanoyloxy)octyl propanoate | CAS Registry Number: 5451-28-5
Synonyms: octane-1,4,7-triyl tripropanoate, NSC18549, AC1L5FBP, AC1Q5XZH, CTK5A1366, AR-1K8947, NSC-18549, 4,7-di(propanoyloxy)octyl propanoate, AG-J-89334, 1,4,7-Octanetriol,1,4,7-tripropanoate, 1,4,7-Octanetriol,tripropionate (8CI); NSC 18549

Molecular Formula: C17H30O6Molecular Weight: 330.416500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GWFJIGMSCAUYFP-UHFFFAOYSA-N

5451-28-5
PROPANE-1,3-DIYL ISOPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: 3,7-dioxabicyclo[7.3.1]trideca-1(13),9,11-triene-2,8-dione | CAS Registry Number: 97552-48-2
Synonyms: Propane-1,3-diyl isophthalate, EINECS 307-100-6

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLAPJRRJGUIWTG-UHFFFAOYSA-N

97552-48-2
PROPANE-1,3-DIYLBIS(OXYPROPANE-3,1-DIYL) BIS(2-METHYLPROP-2-ENOATE) (0 suppliers)
Compound Structure IUPAC Name: 2-aminodecane-1,3-diol | CAS Registry Number: 70849-41-1
Synonyms: AKOS015549537

Molecular Formula: C10H23NO2Molecular Weight: 189.295120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZIQYSFDTHJDFPW-UHFFFAOYSA-N

70849-41-1
PROPANE-1,3-DIYLBIS(TRIPHENYLPHOSPHONIUM) (3 suppliers)
Compound Structure IUPAC Name: ethyl 1-[2-(4-ethoxycarbonyl-2,3-dioxopyrrolidin-1-yl)ethyl]-4,5-dioxopyrrolidine-3-carboxylate | CAS Registry Number: 7399-16-8
Synonyms: diethyl 1,1'-ethane-1,2-diylbis(4,5-dioxopyrrolidine-3-carboxylate), NSC55176, AC1L6DGF, AC1Q6FKP, CTK5D9060, AR-1I4308, NSC 55176, NSC-55176, AG-J-76791, 3-Pyrrolidinecarboxylicacid, 1,1'-(1,2-ethanediyl)bis[4,5-dioxo-, diethyl ester (9CI), ethyl 1-[2-(4-ethoxycarbonyl-2,3-dioxopyrrolidin-1-yl)ethyl]-4,5-dioxopyrrolidine-3-carboxylate

Molecular Formula: C16H20N2O8Molecular Weight: 368.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NZXJRBCOMWVHNL-UHFFFAOYSA-N

7399-16-8
PROPANE-1-D1 (5 suppliers)
Compound Structure IUPAC Name: 1-deuteriopropane | CAS Registry Number: 20717-73-1

Molecular Formula: C3H8Molecular Weight: 45.101782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATUOYWHBWRKTHZ-MICDWDOJSA-N

20717-73-1
propane-1-diazonium (1 supplier)
Compound Structure IUPAC Name: propane-1-diazonium | CAS Registry Number: 103322-03-8
Synonyms: Propane-1-diazonium, 1-Propanediazonium(9CI), ACMC-20d1ja, AC1L4QNW, AC1Q4PVZ, CTK0H6875, AR-1L2166, AG-K-49963

Molecular Formula: C3H7N2+Molecular Weight: 71.101080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFBDNDJCZXBYGW-UHFFFAOYSA-N

103322-03-8
Propane-1-imine (2 suppliers)
Compound Structure IUPAC Name: propan-1-imine | CAS Registry Number: 4753-69-9
Synonyms: 1-Propanimine, (Z)-, propenylamino, Propan-1-imine, aminoallyl, aminoallyle, iminopropan, iminopropyl, isoallylamine, methylethylimin, propanimidoyl, propanimin, propanimine, propenamine, propenaminium, propenylaminio, propionimidoyl, propionoimidoyl, propylenamin, propylenamino, propyleneamine

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJKYOQDIQYJXSD-UHFFFAOYSA-N

4753-69-9
PROPANE-1-PHOSPHONIC ACID (17 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-propoxyphosphanium | CAS Registry Number: 4672-38-2
Synonyms: Propylphosphonic acid, Propanephosphonic acid, 1-Propylphosphonic acid, Phosphonic acid, propyl-, DIHYDROGEN PROPYLPHOSPHONATE, EINECS 225-121-8, NIA 10656, BRN 1747443, ZINC02037673, CID6328099, LS-106769, 4-04-00-03542 (Beilstein Handbook Reference), Phosphorous acid, monoanhydride with methyl hydrogen 4-morpholinylphosphonate, diethyl ester, PPA

Molecular Formula: C3H8O3P+Molecular Weight: 123.067581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBGZFRYOBBPOG-UHFFFAOYSA-O

4672-38-2
Propane-1-sulfinamide (1 supplier)
Compound Structure IUPAC Name: propane-1-sulfinamide | CAS Registry Number: 871939-84-3
Synonyms: propane-1-sulfinamide, SCHEMBL2527281

Molecular Formula: C3H9NOSMolecular Weight: 107.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWRDGWGYYMWOFB-UHFFFAOYSA-N

871939-84-3
Propane-1-sulfinic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl propane-1-sulfinate | CAS Registry Number: 41892-32-4
Synonyms: Methyl propanesulfinate, methyl propane-1-sulfinate, AGN-PC-0JSIYT, AC1LBIS1, Methyl 1-propanesulfinate, SCHEMBL10810951, CTK6E6543, Propane-1-sulfinicacidmethylester, CMLBKHWHZQICER-UHFFFAOYSA-N, 1-Propanesulfinic acid, methyl ester, AG-K-60724

Molecular Formula: C4H10O2SMolecular Weight: 122.186000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMLBKHWHZQICER-UHFFFAOYSA-N

41892-32-4
PROPANE-1-SULFONAMIDE (17 suppliers)
Compound Structure IUPAC Name: propane-1-sulfonamide | CAS Registry Number: 24243-71-8
Synonyms: Propane-1-sulfonamide, Propanesulfonamide, propylsulfonamide, ST51025473, 1-Propanesulfonamide, 1-(Sulphamoyl)propane, AC1MOWFX, Propane-1-sulphonamide, Jsp004839, CTK1A1308, MolPort-001-760-767, ZINC06891138, AKOS000146817, AG-E-71697, Propanesulfonamide;n-Propanesulfonamide;, AK113525, KB-110853, EN300-77788, 47864-EP2305695A2, 47864-EP2305696A2

Molecular Formula: C3H9NO2SMolecular Weight: 123.174060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DROIHSMGGKKIJT-UHFFFAOYSA-N

24243-71-8
Propane-1-sulfonic acid [3-(5-cyclopentyloxy-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluoro-phenyl]-amide (1 supplier)1036008-05-5
Propane-1-sulfonic acid {3-[(5-cyclopentyloxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-hydroxy-methyl]-2,4-difluoro-phenyl}-amide (1 supplier)1036008-17-9
PROPANE-1-SULFONIC ACID {3-[5-BROMO-1-(2,6-DICHLORO-BENZOYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBONYL]-2,4-DIFLUORO-PHENYL}-AMIDE (0 suppliers)1266985-24-9
Propane-1-sulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: propane-1-sulfonohydrazide | CAS Registry Number: 58032-83-0
Synonyms: SCHEMBL2897594, CTK6E6537, ZINC6044529, AKOS000155942, NE17398, EN300-84328

Molecular Formula: C3H10N2O2SMolecular Weight: 138.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CENQGEGPYPBQSG-UHFFFAOYSA-N

58032-83-0
Propane-1-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: propane-1-sulfonyl fluoride | CAS Registry Number: 762-69-6
Synonyms: propane-1-sulfonyl fluoride, SCHEMBL1294561, CTK6E6440, Propane-1-sulfonic acid fluoride, AKOS026726396, ZINC100593522, ES-2124, NE33059, EN300-53968

Molecular Formula: C3H7FO2SMolecular Weight: 126.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTYOGLNTEZDFOL-UHFFFAOYSA-N

762-69-6
PROPANE-1-THIOL (8 suppliers)
Compound Structure IUPAC Name: propane-1-thiol | CAS Registry Number: 51285-52-0
Synonyms: 1-Propanethiol, Propanethiol, Propane-1-thiol, Propylthiol, n-Propyl mercaptan, n-Propylmercaptan, n-Propylthiol, 1-Propylmercaptan, PROPYL MERCAPTAN, Thiopropyl alcohol, 1-Mercaptopropane, Propanethiols, 1-Propyl mercaptan, n-Thiopropyl alcohol, Mercaptan C3, propanethiol, sodium salt, FEMA No. 3521, CCRIS 1246, P50757_ALDRICH, HSDB 1037

Molecular Formula: C3H8SMolecular Weight: 76.160620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUVIGLJNEAMWEG-UHFFFAOYSA-N

51285-52-0
Propane-13C3 (4 suppliers)
Compound Structure IUPAC Name: propane | CAS Registry Number: 344239-80-1

Molecular Formula: C3H8Molecular Weight: 47.073585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATUOYWHBWRKTHZ-VMIGTVKRSA-N

344239-80-1
PROPANE-2,2-D2 (6 suppliers)
Compound Structure IUPAC Name: 2,2-dideuteriopropane | CAS Registry Number: 2875-95-8
Synonyms: Propane-2,2-d2, 2,2-dideuteriopropane, AC1OC9DN, CH3CD2CH3, 493317_ALDRICH

Molecular Formula: C3H8Molecular Weight: 46.107944 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATUOYWHBWRKTHZ-SMZGMGDZSA-N

2875-95-8
Propane-2,2-diylbis(4,1-phenylenE) bis(SulfurofluoridatE) (1 supplier)
Compound Structure IUPAC Name: 1-fluorosulfonyloxy-4-[2-(4-fluorosulfonyloxyphenyl)propan-2-yl]benzene | CAS Registry Number: 38184-64-4
Synonyms: propane-2,2-diylbis(4,1-phenylene) bis(sulfurofluoridate), SCHEMBL15779531, Bis(fluorosulfuric acid)dimethylmethylenebis(1,4-phenylene) ester, Fluorosulfuric acid, (1-methylethylidene)di-4,1-phenylene ester (9CI)

Molecular Formula: C15H14F2O6S2Molecular Weight: 392.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CGBNQCIQYFEUNP-UHFFFAOYSA-N

38184-64-4
PROPANE-2,2-DIYLBIS(BENZENE-4,1-DIYLOXYETHANE-2,1-DIYL) BIS[2-(AZIRIDIN-1-YL)BUTANOATE] (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-[4-[2-[2-(aziridin-1-yl)butanoyloxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethyl 2-(aziridin-1-yl)butanoate | CAS Registry Number: 13441-97-9
Synonyms: propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyl) bis[2-(aziridin-1-yl)butanoate], EINECS 236-356-0, AC1L3FHF, AC1Q689R, CTK8D8019, AR-1L2170, (Isopropylidene)bis(p-phenyleneoxyethylene) bis(alpha-ethylaziridine-1-acetate), 2-[4-[2-[4-[2-[2-(aziridin-1-yl)butanoyloxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethyl 2-(aziridin-1-yl)butanoate

Molecular Formula: C31H42N2O6Molecular Weight: 538.674980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZFUFVBRQJLAZNT-UHFFFAOYSA-N

13441-97-9
PROPANE-2,2-DIYLBIS(BENZENE-4,1-DIYLOXYETHANE-2,1-DIYL) BIS[3-(AZIRIDIN-1-YL)BUTANOATE] (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[4-[2-[3-(aziridin-1-yl)butanoyloxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethyl 3-(aziridin-1-yl)butanoate | CAS Registry Number: 13441-88-8
Synonyms: propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyl) bis[3-(aziridin-1-yl)butanoate], EINECS 236-353-4, AC1L3FH9, AC1Q689S, CTK8D8020, AR-1L2172, (Isopropylidene)bis(p-phenyleneoxyethylene) bis(beta-methylaziridine-1-propionate), 2-[4-[2-[4-[2-[3-(aziridin-1-yl)butanoyloxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethyl 3-(aziridin-1-yl)butanoate

Molecular Formula: C31H42N2O6Molecular Weight: 538.674980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JEBTVWVLWHTMOZ-UHFFFAOYSA-N

13441-88-8
PROPANE-2,2-DIYLBIS(BENZENE-4,1-DIYLOXYETHANE-2,1-DIYLOXYETHANE-2,1-DIYLOXYETHANE-2,1-DIYL) BIS(2-METHYLPROP-2-ENOATE) (3 suppliers)
Compound Structure IUPAC Name: 5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 5841-98-5
Synonyms: 5-(2-Thienyl)-7-(trifluoromethyl)pyrazolo-[1,5-a]pyrimidine-3-carboxylic acid, 5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(2-thienyl)-7-(trifluoromethyl)-8-hydropyrazolo[1,5-a]pyrimidine-3-carboxyli c acid, AC1LFSCO, BAS 00923969, CBMicro_034959, AC1Q4K1T, STOCK2S-54914, CTK7J0666, MolPort-001-951-389, HMS1648G20, ALBB-009905, AR-1G5102, SBB028626, STK376884, AKOS000266002, MCULE-7514346486, BIM-0035058.P001, TR-061468

Molecular Formula: C12H6F3N3O2SMolecular Weight: 313.255150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BQRJQAACCPRZPK-UHFFFAOYSA-N

5841-98-5
PROPANE-2,2-DIYLDIBENZENE-4,1-DIYL BIS(2,2-DIMETHYLPENTANOATE) (4 suppliers)
Compound Structure IUPAC Name: (2,2-dichloro-1-phenylethenyl)benzene | CAS Registry Number: 2779-69-3
Synonyms: Ethene, 1,1-diphenyl-2,2-dichloro-, (2,2-dichloro-1-phenylethenyl)benzene, (2,2-Dichloro-1-phenylvinyl)benzene, NSC406155, AC1L2QJZ, AC1Q3FE3, AR-1I7771, AKOS003658495, NSC-406155, Benzene, 1,1'-(dichloroethenylidene)bis-, AI3-01743, [2,2-bis(chloranyl)-1-phenyl-ethenyl]benzene, 1,1'-(2,2-dichloroethene-1,1-diyl)dibenzene, A819486

Molecular Formula: C14H10Cl2Molecular Weight: 249.135200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVLRAPLHURDGPL-UHFFFAOYSA-N

2779-69-3
PROPANE-2,2-DIYLDIBENZENE-4,1-DIYL BIS(3,4-DIMETHYLCYCLOHEX-3-ENE-1-CARBOXYLATE) (0 suppliers)
Compound Structure IUPAC Name: [4-[2-[4-(3,4-dimethylcyclohex-3-ene-1-carbonyl)oxyphenyl]propan-2-yl]phenyl] 3,4-dimethylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 70778-73-3
Synonyms: propane-2,2-diyldibenzene-4,1-diyl bis(3,4-dimethylcyclohex-3-ene-1-carboxylate), 68892-29-5, 3-Cyclohexene-1-carboxylic acid, 3,4-dimethyl-, (1-methylethylidene)di-4,1-phenylene ester, 3-Cyclohexene-1-carboxylic acid, 3,4-dimethyl-, 1,1'-((1-methylethylidene)di-4,1-phenylene) ester, 3-Cyclohexene-1-carboxylic acid, 3,4-dimethyl-, 1,1'-[(1-methylethylidene)di-4,1-phenylene] ester, AC1L3A0V, AC1Q614A, CTK8D8022, Bisphenol A, bis(3,4-dimethylcyclohex-3-ene-1-carboxylate), AR-1L2186, [4-[2-[4-(3,4-dimethylcyclohex-3-ene-1-carbonyl)oxyphenyl]propan-2-yl]phenyl] 3,4-dimethylcyclohex-3-ene-1-carboxylate

Molecular Formula: C33H40O4Molecular Weight: 500.668300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZARETAGQKHPLY-UHFFFAOYSA-N

70778-73-3
PROPANE-2,2-DIYLDIBENZENE-4,1-DIYL BIS(4-METHYLBENZENESULFONATE) (0 suppliers)
Compound Structure Synonyms: 1,2,3,4,5,6-Hexahydro-1,1,5,5-tetramethyl-7H-2,4a-methanonaphthalen-7-one, 23747-14-0, 7H-2,4a-Methanonaphthalen-7-one, 1,2,3,4,5,6-hexahydro-1,1,5,5-tetramethyl-, EINECS 245-859-4, Isolongifolen-9-one, AC1L3L4M, AC1Q6N0G, LGSKOQUJWNADCQ-UHFFFAOYSA-N, 2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-en-4-one, PL003666, 2,2,7,7-TETRAMETHYLTRICYCLO[6.2.1.0(1),?]UNDEC-5-EN-4-ONE, 1,2,3,4,5,6-Hexahydro-1,1,5,5-tetramethyl-2,4a-methanonaphthalen-7(4aH)-one, 17015-42-8, 2,4a-Methanonaphthalen-7(4aH)-one, 1,2,3,4,5,6-hexahydro-1,1,5,5-tetramethyl-, (2s-cis)-

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGSKOQUJWNADCQ-UHFFFAOYSA-N

26839-70-3
PROPANE-2,2-DIYLDICYCLOHEXANE-4,1-DIYL BIS(2-METHYLPROP-2-ENOATE) (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)propan-2-ol | CAS Registry Number: 5208-37-7
Synonyms: 2-(3-methylphenyl)propan-2-ol, m-Cymenol, m-Cymen-8-ol, 5069-56-7, NSC80511, AC1L5RW2, AC1Q76VU, SureCN2538414, CTK1H4400, AR-1C7393, NSC-80511, AKOS009996229, AG-J-05433

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NARIBLVZTLPQJB-UHFFFAOYSA-N

5208-37-7
Propane-2-d,1,2-dibromo-3-chloro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-3-chloro-2-deuteriopropane | CAS Registry Number: 112805-72-8
Synonyms: 1,2-Dibromo-3-chloropropane-2-d, Propane-2-d, 1,2-dibromo-3-chloro-

Molecular Formula: C3H5Br2ClMolecular Weight: 237.338962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBEJYOJJBDISQU-WFVSFCRTSA-N

112805-72-8
PROPANE-2-D1 (4 suppliers)
Compound Structure IUPAC Name: 2-deuteriopropane | CAS Registry Number: 20717-74-2
Synonyms: 2-deuteropropane, Propane-2-d(7CI,8CI,9CI), ACM20717742

Molecular Formula: C3H8Molecular Weight: 45.103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATUOYWHBWRKTHZ-WFVSFCRTSA-N

20717-74-2
PROPANE-2-NITRONATE (4 suppliers)
Compound Structure IUPAC Name: dioxido(propan-2-ylidene)azanium | CAS Registry Number: 20846-00-8
Synonyms: 2-Nitropropane ion, Propane-2-nitronate, 2-Nitropropane nitronate, CCRIS 2072, Propane, 2-nitro-, ion (1-), BRN 1841018, CID107791, LS-120889

Molecular Formula: C3H6NO2-Molecular Weight: 88.085240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRHSGZMVLDOZCK-UHFFFAOYSA-N

20846-00-8
PROPANE-2-SELENOL (2 suppliers)
Compound Structure IUPAC Name: propane-2-selenol | CAS Registry Number: 29749-04-0
Synonyms: 2-Propaneselenol, Propane-2-selenol, CID141504

Molecular Formula: C3H8SeMolecular Weight: 123.055620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMUIMNCUVZZKPR-UHFFFAOYSA-N

29749-04-0
Propane-2-sulfinamide (2 suppliers)
Compound Structure IUPAC Name: propane-2-sulfinamide | CAS Registry Number: 19955-41-0
Synonyms: propane-2-sulfinamide, 2-propanesulfinamide, SCHEMBL933813

Molecular Formula: C3H9NOSMolecular Weight: 107.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFILDSDQMSCNBV-UHFFFAOYSA-N

19955-41-0
Propane-2-sulfinic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl propane-2-sulfinate | CAS Registry Number: 52693-47-7
Synonyms: 2-Propanesulfinic acid, methyl ester, Methyl isopropanesulfinate, AC1LBIAO, AGN-PC-0JSITZ, methyl propane-2-sulfinate, AGN-PC-0O9F4W, Methyl 2-propanesulfinate #, SCHEMBL14515861, CTK7B4398, AOZRDMYNXRQAAI-UHFFFAOYSA-N, AG-K-60722, 2-Propanesulfinic acid, methyl ester, (R)-, 37177-66-5

Molecular Formula: C4H10O2SMolecular Weight: 122.186000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOZRDMYNXRQAAI-UHFFFAOYSA-N

52693-47-7
Propane-2-sulfinyl chloride (2 suppliers)
Compound Structure IUPAC Name: propane-2-sulfinyl chloride | CAS Registry Number: 34256-07-0
Synonyms: Propane-2-sulfinyl Chloride, 2-propanesulfinyl chloride, SCHEMBL1632606

Molecular Formula: C3H7ClOSMolecular Weight: 126.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQATUBOUVJHZOK-UHFFFAOYSA-N

34256-07-0
PROPANE-2-SULFONIC ACID (7 suppliers)
Compound Structure IUPAC Name: propane-2-sulfonic acid | CAS Registry Number: 14159-48-9
Synonyms: 2-Propanesulfonic acid, propane-2-sulfonic acid, Propane-2-sulphonic acid, CID79392, EINECS 238-001-5, InChI=1/C3H8O3S/c1-3(2)7(4,5)6/h3H,1-2H3,(H,4,5,6, 5399-58-6

Molecular Formula: C3H8O3SMolecular Weight: 124.158820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNDXKIMMSFCCFW-UHFFFAOYSA-N

14159-48-9
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