Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
301 to 350 of 355628 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1 4-BIS(3 7-DIMETHYLOCTYL)BENZENE (8 suppliers)
Compound Structure IUPAC Name: 1,4-bis(3,7-dimethyloctyl)benzene | CAS Registry Number: 211809-80-2
Synonyms: 1,4-Bis(3,7-dimethyloctyl)benzene, ACMC-20ap34, 636770_ALDRICH, CTK8C6207, AKOS015889130

Molecular Formula: C26H46Molecular Weight: 358.643440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTDSXTPHPOPBPO-UHFFFAOYSA-N

211809-80-2
1 4-BIS(DECYLOXY)BENZENE (9 suppliers)
Compound Structure IUPAC Name: 1,4-didecoxybenzene | CAS Registry Number: 129236-97-1
Synonyms: 1,4-Bis(decyloxy)benzene, Benzene, 1,4-bis(decyloxy)-, 1,4-didecoxybenzene, AC1MBNEV, ACMC-20mt63, SureCN3796303, 576514_ALDRICH, CTK0C1534, AKOS004908201, AG-D-59703, I01-17008

Molecular Formula: C26H46O2Molecular Weight: 390.642240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMGPQYJNRFGRQK-UHFFFAOYSA-N

129236-97-1
1 4-BUTANE-13C4-DIOL 99% (1 supplier)
1 4-BUTANEDIOL ADIPATE FOR GC (2 suppliers)24936-97-8
1 4-Butenediol [2] (18 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-ene-1,4-diol | CAS Registry Number: 6117-80-2
Synonyms: Butenediol, 1,4-Butenediol, sGP`ATeVf`bP, 2-Buten-1,4-diol, 2-Butene-1,4-diol, (Z)-2-Butene-1,4-diol, cis-2-Butene-1,4-Diol, 2-Butene-1,4-diol, (Z)-, NSC976, (2Z)-but-2-ene-1,4-diol, 19150_FLUKA, 1,4-DIHYDROXY-2-BUTENE, NSC1260, 2-butene-1,4-diol, (2Z)-, EINECS 228-085-1, ZINC05225095, 2-BUTENE-1,4-DIOL (CIS), InChI=1/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1, 110-64-5

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORTVZLZNOYNASJ-UPHRSURJSA-N

6117-80-2
1 4-BUTENEDITHIOL DIACETATE (2 suppliers)71831-17-9
1 4-Cyclohexanediol (39 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,4-diol | CAS Registry Number: 556-48-9
Synonyms: Quinitol, 1,4-CYCLOHEXANEDIOL, Hexahydrohydroquinone, trans-1,4-Cyclohexanediol, cis-1,4-Cyclohexanediol, 1,4-Cyclohexanediol, trans-, 1,4-Cyclohexanediol, cis-, Cyclohexane-1,4-diol, trans-1,4-Dihydroxycyclohexane, C101206_ALDRICH, 29040_FLUKA, NSC5651, NSC5730, AIDS017552, AIDS-017552, CID11162, NSC 5730, EINECS 209-126-2, EINECS 213-240-8, 1,4-CYCLOHEXANEDIOL (Cis-trans)

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKONPUDBRVKQLM-UHFFFAOYSA-N

556-48-9
1 4-DICHLOROBENZENE-UL-14C (1 supplier)
Compound Structure IUPAC Name: 1,4-dichlorobenzene | CAS Registry Number: 84348-21-0
Synonyms: 14-DICHLOROBENZENE-UL-14C

Molecular Formula: C6H4Cl2Molecular Weight: 158.957212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCJBOOLMMGQPQU-YROCTSJKSA-N

84348-21-0
1 4-DICYCLOHEXYL-2 5-DIIODOBENZENE 95 (6 suppliers)
Compound Structure IUPAC Name: 1,4-dicyclohexyl-2,5-diiodobenzene | CAS Registry Number: 236407-24-2
Synonyms: 1,4-Dicyclohexyl-2,5-diiodobenzene, ACMC-20ap2g, 636789_ALDRICH, CTK8C6202, AKOS015889137, I01-17032

Molecular Formula: C18H24I2Molecular Weight: 494.192100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VASMITRTCQRQGE-UHFFFAOYSA-N

236407-24-2
1 4-DIDODECYL-2 5-DIIODOBENZENE (10 suppliers)
Compound Structure IUPAC Name: 1,4-didodecyl-2,5-diiodobenzene | CAS Registry Number: 162715-93-7
Synonyms: 1,4-Didodecyl-2,5-diiodobenzene, ACMC-20ap2f, 637033_ALDRICH, CTK8C6201, 2,5-Dilauryl-1,4-diiodobenzene, 2,5-Didodecyl-1,4-diiodobenzene, AKOS015889138, I01-17033

Molecular Formula: C30H52I2Molecular Weight: 666.542820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BONMOXZHNZXHRN-UHFFFAOYSA-N

162715-93-7
1 4-DIDODECYLBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1,4-didodecylbenzene | CAS Registry Number: 5149-65-5
Synonyms: 1,4-Didodecylbenzene, AGN-PC-00PTVY, Benzene, 1,4-didodecyl-, 637041_ALDRICH, AKOS015889332, I01-18949

Molecular Formula: C30H54Molecular Weight: 414.749760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDDNERKMSGPLJQ-UHFFFAOYSA-N

5149-65-5
1 4-Difluorobenzene (50 suppliers)
Compound Structure IUPAC Name: 1,4-difluorobenzene | CAS Registry Number: 540-36-3
Synonyms: p-Difluorobenzene, Benzene, p-difluoro-, para-Difluorobenzene, 1,4-DIFLUOROBENZENE, Benzene, 1,4-difluoro-, 1,4-Difluorbenzol, 1,4-Difluoro-benzene, WLN: FR DF, D102202_ALDRICH, 442249_SUPELCO, 36910_FLUKA, CHEBI:38585, EINECS 208-742-9, NSC 10286, Benzene, 1,4-difluoro- (9CI), JRD-0119, NSC10286, ZINC00164664, LS-29836, SB 01462

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUGUFLJIAFISSW-UHFFFAOYSA-N

540-36-3
1 4-Diiodo-2 5-Dioctylbenzene (5 suppliers)
Compound Structure IUPAC Name: 1,4-diiodo-2,5-dioctylbenzene | CAS Registry Number: 171569-01-0
Synonyms: 1,4-Diiodo-2,5-dioctylbenzene, ACMC-20ap29, SureCN675039, 637068_ALDRICH, CTK8C6199, AKOS015889139, I01-17040

Molecular Formula: C22H36I2Molecular Weight: 554.330180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JNTDOQWSWMNCCX-UHFFFAOYSA-N

171569-01-0
1 4-DIMALEIMIDO-2 3-BUTANEDIOL (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)-2,3-dihydroxybutyl]pyrrole-2,5-dione | CAS Registry Number: 189013-00-1
Synonyms: 1,4-Dimaleimido-2,3-butanediol, SureCN44138, AC1NNI48, 38493_FLUKA, N,N'-(2,3-Dihydroxytetramethylene)dimaleimide, 1-[4-(2,5-dioxopyrrol-1-yl)-2,3-dihydroxybutyl]pyrrole-2,5-dione, N,N inverted exclamation marka-(2,3-Dihydroxytetramethylene)dimaleimide

Molecular Formula: C12H12N2O6Molecular Weight: 280.233480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VNJBTKQBKFMEHH-UHFFFAOYSA-N

189013-00-1
1 4-DIMETHOXY-2-NAPHTHOIC ACID 97 (5 suppliers)
Compound Structure IUPAC Name: 1,4-dimethoxynaphthalene-2-carboxylic acid | CAS Registry Number: 78265-13-1
Synonyms: 1,4-Dimethoxy-2-naphthoic acid, 593354_ALDRICH, ACMC-20ap25, SureCN976330, CTK2H6047, AKOS015893938, AG-H-14072, 2-Naphthalenecarboxylicacid, 1,4-dimethoxy-, I04-8646, 1,4-Dimethoxy-2-naphthoicacid; 1,4-Dimethoxynaphthalene-2-carboxylic acid

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGJOEOQFJYFEGG-UHFFFAOYSA-N

78265-13-1
1 4-DIOCTYLBENZENE (8 suppliers)
Compound Structure IUPAC Name: 1,4-dioctylbenzene | CAS Registry Number: 10541-38-5
Synonyms: 1,4-Dioctylbenzene, Benzene, 1,4-dioctyl-, 637076_ALDRICH, CTK0H1756, AKOS015889142, I01-17052

Molecular Formula: C22H38Molecular Weight: 302.537120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNLMYIPOMNQVLC-UHFFFAOYSA-N

10541-38-5
1 4-DIVINYLBENZENE-D10 97 ATOM % D (2 suppliers)307531-86-8
1 4-NAPHTHOQUINONE 97 (4 suppliers)
Compound Structure IUPAC Name: naphthalene-1,4-dione;hydrate | CAS Registry Number: 303137-14-6
Synonyms: 14-NAPHTHOQUINONE97, SCHEMBL722080

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGCRIHAGWAKTDG-UHFFFAOYSA-N

303137-14-6
1 4-NDCA (0 suppliers)
1 4-PHENYLENEDIACRYLOYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride | CAS Registry Number: 35288-49-4
Synonyms: 1,4-Phenylenediacryloyl chloride, AC1O0G7R, 589071_ALDRICH, I14-46869, (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride

Molecular Formula: C12H8Cl2O2Molecular Weight: 255.096720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQZLRZFBCIUDFL-KQQUZDAGSA-N

35288-49-4
1 5-ANHYDRO-D-FRUCTOSE (6 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one | CAS Registry Number: 75414-43-6
Synonyms: AGN-PC-000ZO5, 4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OCLOLUFOLJIQDC-UHFFFAOYSA-N

75414-43-6
1 5-BIS(TRIETHOXYSILYL)BENZENE (0 suppliers)2615-18-2
1 5-Dibromo Pentane (61 suppliers)
Compound Structure IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

111-24-0
1 5-DIMETHOXY-1 4-CYCLOHEXADIENE (5 suppliers)
Compound Structure IUPAC Name: 1,5-dimethoxycyclohexa-1,4-diene | CAS Registry Number: 37567-78-5
Synonyms: 1,5-Dimethoxy-1,4-cyclohexadiene, 1,5-dimethoxycyclohexa-1,4-diene, ACMC-20ap1h, AC1N9YT0, SureCN5687562, 641111_ALDRICH, CTK8C6198, ZINC05355673, AKOS015913317, KB-10653, FT-0690908, I14-46897

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDBSJHGNFNKPTA-UHFFFAOYSA-N

37567-78-5
1 5-NAPHTHYRIDINE-3-CARBALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 1,5-naphthyridine-3-carbaldehyde | CAS Registry Number: 959617-49-3
Synonyms: 1,5-Naphthyridine-3-carbaldehyde, AC1Q6PVZ, SCHEMBL1289832, CTK5H8470, DTXSID50678410, MAOABMVKXVXKFA-UHFFFAOYSA-N, 1,5-Naphthyridine-3-carboxaldehyde, 4506AF, KM3404, MFCD17171334, ZINC66054279, AKOS015854773, AK257863, DA-18832, HE266392, TR-038588, FT-0682868, I14-30239

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAOABMVKXVXKFA-UHFFFAOYSA-N

959617-49-3
1 5-Pentanediol (37 suppliers)
Compound Structure IUPAC Name: pentane-1,5-diol | CAS Registry Number: 111-29-5
Synonyms: Pentylene glycol, 1,5-PENTANEDIOL, Pentamethylene glycol, Pentane-1,5-diol, 1,5-Dihydroxypentane, 1,5-Pentylene glycol, .omega.-Pentanediol, alpha,omega-Pentanediol, 1,5-Pentamethylene glycol, Ambap1523, .alpha.,.omega.-Pentanediol, WLN: Q5Q, P7703_SIAL, NSC 5927, 76892_FLUKA, EINECS 203-854-4, NSC5927, BRN 1560130, ZINC01687319, AI3-03318

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALQSHHUCVQOPAS-UHFFFAOYSA-N

111-29-5
1 6-HEXANEDIYL BISMETHANETHIOSULFONATE (0 suppliers)1956-01-9
1 7-CYCLOTRIDECADIYNE (6 suppliers)
Compound Structure IUPAC Name: cyclotrideca-1,7-diyne | CAS Registry Number: 4533-25-9
Synonyms: 1,7-Cyclotridecadiyne, NSC138882, CID138283

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JJCWLXCBUFGPRY-UHFFFAOYSA-N

4533-25-9
1 8-DIPHENOXYOCTANE (6 suppliers)
Compound Structure IUPAC Name: 8-phenoxyoctoxybenzene | CAS Registry Number: 61575-01-7
Synonyms: AGN-PC-00KETF, SureCN9011860, 1,8-DIPHENOXYOCTANE, FT-0640764, Benzene, 1,1'-[1,8-octanediylbis(oxy)]bis-

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGEULDRZBDIBHN-UHFFFAOYSA-N

61575-01-7
1 8-OCTANEDITHIOL DIACETATE 97 (4 suppliers)
Compound Structure IUPAC Name: acetic acid;octane-1,8-dithiol | CAS Registry Number: 351003-17-3
Synonyms: ACMC-20ap0k, CTK4H3614, AKOS015898417, AG-F-20749, Ethanethioic acid,S1,S1'-1,8-octanediyl ester, Ethanethioicacid, S,S'-1,8-octanediyl ester (9CI)

Molecular Formula: C12H26O4S2Molecular Weight: 298.462440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MFXDDALJRRGLIJ-UHFFFAOYSA-N

351003-17-3
1 9-DICHLORONONANE (18 suppliers)
Compound Structure IUPAC Name: 1,9-dichlorononane | CAS Registry Number: 821-99-8
Synonyms: Nonane, 1,9-dichloro-, 1,9-DICHLORONONANE, NSC9477, MolPort-003-941-129, CID13191, NSC 9477, EINECS 212-484-2

Molecular Formula: C9H18Cl2Molecular Weight: 197.145220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMGRNJZUQCEJDB-UHFFFAOYSA-N

821-99-8
1 9-NONANEDIOIC-D14 ACID 98.9% (1 supplier)
1 9-NONANEDIOL DIACETATE 98+% (11 suppliers)
Compound Structure IUPAC Name: 9-acetyloxynonyl acetate | CAS Registry Number: 4944-60-9
Synonyms: 1,9-Diacetoxynonane, Nonamethylene Diacetate, 1,9-Nonanediol, diacetate, 1,9-Nonanediol Diacetate, NSC53803, CID243677, N0623

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAEVCKMMGIFOCL-UHFFFAOYSA-N

4944-60-9
1 9-NONANEDIOL DIMETHACRYLATE (10 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enoic acid;nonane-1,9-diol | CAS Registry Number: 65833-30-9
Synonyms: CTK5C3166, AG-G-47797, 2-Propenoicacid, 2-methyl-, 1,1'-(1,9-nonanediyl) ester, 2-Propenoicacid, 2-methyl-, 1,9-nonanediyl ester (9CI); 1,9-Nonanediol dimethacrylate;Light Ester 1.9ND; NK Ester NOD-N; Nonamethylene methacrylate

Molecular Formula: C17H32O6Molecular Weight: 332.432380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BYMITEZBCBCIQY-UHFFFAOYSA-N

65833-30-9
1 alpha-Methyl-4-androstene-3,17-dione (0 suppliers)4136-62-3
1 COW FOOT (BOS TAURUS) (1 supplier)
1 DOG LEG (CANIS DOMESTICUS) (1 supplier)
1 H -BENZO[ G ]INDOLE-2-CARBOXYLIC ACID (1 supplier)
1 HORSE FOOT (EQUUS CABALLUS) (1 supplier)
1 KB DNA LADDER (1 supplier)
1 KB DNA LADDER (CAN BE STORED AT ROOM TEMPERATURE) (1 supplier)
1 KB PLUS DNA LADDER (1 supplier)
1 ML AMBER VIAL WITH PE PUSH IN CAP (1 supplier)
1 ML GLASS VIAL WITH PE PUSH IN CAP (1 supplier)
1 ML PP TAPERED VIAL FOR WATERS 96 TRAY W/ CAP (100/PK) (1 supplier)
1 ML SAMPLE LOCK SYRINGE (1 supplier)
1 ML SOAP BUBBLE FLOWMETER (GRADUATIONS EVERY 1/10 ML) (1 supplier)
1 N6-ETHENOCOENZYME A LITHIUM (4 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butyl] [hydroxy-[(4-hydroxy-5-imidazo[2,1-f]purin-3-yl-3-phosphonooxyoxolan-2-yl)methoxy]phosphoryl] hydrogen phosphate;lithium | CAS Registry Number: 103213-58-7
Synonyms: 1,N6-Ethenocoenzyme A lithium salt

Molecular Formula: C23H36LiN7O16P3SMolecular Weight: 798.496526 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: GLWPZGVZHGEHDT-UHFFFAOYSA-N

103213-58-7
1 Oleandomycin (0 suppliers)
1 Phenyl 3 Methyl 5 Pyrazolone (88 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

89-25-8
301 to 350 of 355628 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company