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CHEMICAL products beginning with : 1
136151 to 136200 of 278503 results  Page: << Previous 50 Results 2720 2721 2722 2723 [2724] 2725 2726 2727 2728 2729 2730 2731 2732 2733 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[Chloro(difluoro)methoxy]-2,3,4,5,6-pentafluoro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 36919-00-3
Synonyms: ZINC95215431, AKOS016016295

Molecular Formula: C7ClF7OMolecular Weight: 268.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FBOFGPDOFDHHGE-UHFFFAOYSA-N

36919-00-3
1-[Chloro(difluoro)methoxy]-2,3,4-trifluoro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-2,3,4-trifluorobenzene | CAS Registry Number: 1404194-77-9
Synonyms: ZINC95215567, AKOS016016382

Molecular Formula: C7H2ClF5OMolecular Weight: 232.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGOXCSAWSIVCEA-UHFFFAOYSA-N

1404194-77-9
1-[Chloro(difluoro)methoxy]-2,3-difluoro-4-methyl-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-2,3-difluoro-4-methylbenzene | CAS Registry Number: 1404194-41-7
Synonyms: ZINC95215627, AKOS016016082

Molecular Formula: C8H5ClF4OMolecular Weight: 228.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MZGIDPKIFJVMPI-UHFFFAOYSA-N

1404194-41-7
1-[Chloro(difluoro)methoxy]-2,3-difluoro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-2,3-difluorobenzene | CAS Registry Number: 1404193-57-2
Synonyms: ZINC95215532, AKOS016016177

Molecular Formula: C7H3ClF4OMolecular Weight: 214.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NLFBNGOYEZPLOH-UHFFFAOYSA-N

1404193-57-2
1-[Chloro(difluoro)methoxy]-2,4-difluoro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-2,4-difluorobenzene | CAS Registry Number: 123572-68-9
Synonyms: ZINC95215660, AKOS016016078

Molecular Formula: C7H3ClF4OMolecular Weight: 214.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUTBBNKIBNUOGD-UHFFFAOYSA-N

123572-68-9
1-[Chloro(difluoro)methoxy]-2-(trifluoromethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-2-(trifluoromethyl)benzene | CAS Registry Number: 104678-82-2
Synonyms: SCHEMBL10922032, MFCD22581062, ZINC95215754, AKOS016016229, 2-(Chlorodifluoromethoxy)benzotrifluoride

Molecular Formula: C8H4ClF5OMolecular Weight: 246.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JGXGZURVPTWSSQ-UHFFFAOYSA-N

104678-82-2
1-[Chloro(difluoro)methoxy]-2-fluoro-3-(trifluoromethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-2-fluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 1417569-56-2
Synonyms: 1-[chloro(difluoro)methoxy]-2-fluoro-3-(trifluoromethyl)benzene, ZINC95215554, AKOS016016233

Molecular Formula: C8H3ClF6OMolecular Weight: 264.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OHQUOUSZFVXPJG-UHFFFAOYSA-N

1417569-56-2
1-[Chloro(difluoro)methoxy]-2-fluoro-3-nitro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-2-fluoro-3-nitrobenzene | CAS Registry Number: 1404194-98-4
Synonyms: ZINC95215427, AKOS016016326

Molecular Formula: C7H3ClF3NO3Molecular Weight: 241.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MYBLDIMDEITODD-UHFFFAOYSA-N

1404194-98-4
1-[Chloro(difluoro)methoxy]-2-fluoro-4-nitro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-2-fluoro-4-nitrobenzene | CAS Registry Number: 1404194-79-1
Synonyms: ZINC95215772, AKOS016016323

Molecular Formula: C7H3ClF3NO3Molecular Weight: 241.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UENXWZVEKODCJR-UHFFFAOYSA-N

1404194-79-1
1-[Chloro(difluoro)methoxy]-2-nitro-3-(trifluoromethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-2-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 1417567-81-7
Synonyms: 1-[chloro(difluoro)methoxy]-2-nitro-3-(trifluoromethyl)benzene, ZINC95215468, AKOS016016491

Molecular Formula: C8H3ClF5NO3Molecular Weight: 291.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PBMBMQUHOVDEQN-UHFFFAOYSA-N

1417567-81-7
1-[Chloro(difluoro)methoxy]-2-nitro-4-(trifluoromethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 1417568-01-4
Synonyms: 1-[chloro(difluoro)methoxy]-2-nitro-4-(trifluoromethyl)benzene, ZINC95215778, AKOS016016486

Molecular Formula: C8H3ClF5NO3Molecular Weight: 291.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ITPHHTFDPCQQHQ-UHFFFAOYSA-N

1417568-01-4
1-[Chloro(difluoro)methoxy]-3,5-difluoro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-3,5-difluorobenzene | CAS Registry Number: 1404194-27-9
Synonyms: ZINC95215718, AKOS016016087

Molecular Formula: C7H3ClF4OMolecular Weight: 214.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RORZJWKFEOBIEZ-UHFFFAOYSA-N

1404194-27-9
1-[Chloro(difluoro)methoxy]-3-(trifluoromethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-3-(trifluoromethyl)benzene | CAS Registry Number: 1417566-68-7
Synonyms: 1-[chloro(difluoro)methoxy]-3-(trifluoromethyl)benzene, ZINC95215693, AKOS016016226

Molecular Formula: C8H4ClF5OMolecular Weight: 246.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WQMRQUFTBUCLIL-UHFFFAOYSA-N

1417566-68-7
1-[Chloro(difluoro)methoxy]-3-fluoro-2-methyl-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-3-fluoro-2-methylbenzene | CAS Registry Number: 1404194-88-2
Synonyms: ZINC95215766, AKOS016016105

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFIYJMLTDJAPML-UHFFFAOYSA-N

1404194-88-2
1-[Chloro(difluoro)methoxy]-3-fluoro-2-nitro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-3-fluoro-2-nitrobenzene | CAS Registry Number: 1404193-86-7
Synonyms: ZINC95215647, AKOS016016291

Molecular Formula: C7H3ClF3NO3Molecular Weight: 241.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UKFKRLOATYZXHB-UHFFFAOYSA-N

1404193-86-7
1-[Chloro(difluoro)methoxy]-3-fluoro-5-(trifluoromethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-3-fluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 1417567-13-5
Synonyms: 1-[chloro(difluoro)methoxy]-3-fluoro-5-(trifluoromethyl)benzene, ZINC95215682, AKOS016016270

Molecular Formula: C8H3ClF6OMolecular Weight: 264.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LJXLSABZGRTEIS-UHFFFAOYSA-N

1417567-13-5
1-[Chloro(difluoro)methoxy]-3-nitro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-3-nitrobenzene | CAS Registry Number: 1047648-45-2
Synonyms: SCHEMBL10909455, ZINC95215547, AKOS016016126

Molecular Formula: C7H4ClF2NO3Molecular Weight: 223.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JMGXSACEFMFDMU-UHFFFAOYSA-N

1047648-45-2
1-[chloro(difluoro)methoxy]-4-[[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-4-[[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]benzene | CAS Registry Number: 5839-03-2
Synonyms: STK039563, AC1MITFQ, BAS 01123688, MolPort-002-934-812, ZINC6471837, ZINC06471837, AKOS005383274, 4-[4-(Chloro-difluoro-methoxy)-phenoxymethyl]-4'-pentyl-bicyclohexyl, 4-[p-(Chlorodifluoromethoxy)phenoxymethyl]-4'-pentyl-1,1'-bicyclohexane, 4-({4-[chloro(difluoro)methoxy]phenoxy}methyl)-4'-pentyl-1,1'-bi(cyclohexyl)

Molecular Formula: C25H37ClF2O2Molecular Weight: 443.009886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPHJMZBJAHMXNE-UHFFFAOYSA-N

5839-03-2
1-[Chloro(difluoro)methoxy]-4-fluoro-2-methyl-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-4-fluoro-2-methylbenzene | CAS Registry Number: 1404194-48-4
Synonyms: ZINC95215625, AKOS016016133

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLRPPKZKYARUJR-UHFFFAOYSA-N

1404194-48-4
1-[Chloro(difluoro)methoxy]-4-fluoro-2-nitro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-4-fluoro-2-nitrobenzene | CAS Registry Number: 1417567-11-3
Synonyms: ZINC95215631, AKOS016016216

Molecular Formula: C7H3ClF3NO3Molecular Weight: 241.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAWCIFQBUJFWFX-UHFFFAOYSA-N

1417567-11-3
1-[Chloro(difluoro)methoxy]-4-nitro-2-(trifluoromethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(difluoro)methoxy]-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 104678-89-9
Synonyms: SCHEMBL10917007, ZINC95215541, AKOS016016517

Molecular Formula: C8H3ClF5NO3Molecular Weight: 291.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SNRZXQDPLDRRLI-UHFFFAOYSA-N

104678-89-9
1-[chloro(ethoxy)phosphoryl]-2-ethoxyethene (1 supplier)
Compound Structure IUPAC Name: 1-[chloro(ethoxy)phosphoryl]-2-ethoxyethene | CAS Registry Number: 5607-01-2
Synonyms: CTK1F5387, Phosphonochloridic acid, (2-ethoxyethenyl)-, ethyl ester

Molecular Formula: C6H12ClO3PMolecular Weight: 198.584442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVSHGKWSFLUZBO-UHFFFAOYSA-N

5607-01-2
1-[Chloro(phenyl)acetyl]-2-methylindoline (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylethanone | CAS Registry Number: 1094224-38-0
Synonyms: ALBB-018948, ZX-AN034671, MFCD13378396, AKOS009143525, 1H-indole, 1-(chlorophenylacetyl)-2,3-dihydro-2-methyl-

Molecular Formula: C17H16ClNOMolecular Weight: 285.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNZIZIFAGLDBHA-UHFFFAOYSA-N

1094224-38-0
1-[Chloro(phenyl)acetyl]indoline (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,3-dihydroindol-1-yl)-2-phenylethanone | CAS Registry Number: 1094501-18-4
Synonyms: SCHEMBL14832125, PCTFVGGNARKAKP-UHFFFAOYSA-N, ALBB-018947, ZX-AN034670, MFCD12445793, AKOS005860404, IMED275986739, SEL12394991, 2-chloro-1-(indolin-1-yl)-2-phenylethanone, 1H-indole, 1-(chlorophenylacetyl)-2,3-dihydro-

Molecular Formula: C16H14ClNOMolecular Weight: 271.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCTFVGGNARKAKP-UHFFFAOYSA-N

1094501-18-4
1-[CHLORO(PHENYL)ACETYL]PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-chloro-2-phenyl-1-piperidin-1-ylethanone | CAS Registry Number: 18504-70-6
Synonyms: ZINC04206794, CID7129277

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACZICANKVRIYSF-GFCCVEGCSA-N

18504-70-6
1-[chloro(phenyl)acetyl]pyrrolidine (0 suppliers)
1-[Chloro(phenyl)methyl]-2-(trifluoromethyl)benzene (3 suppliers)
Compound Structure IUPAC Name: 1-[chloro(phenyl)methyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 881040-67-1
Synonyms: 1-[chloro(phenyl)methyl]-2-(trifluoromethyl)benzene, AC1NFWJ6, MIX-0121, ZX-BK000697, BBL020724, KM4548, MFCD04967003, STK893414, AKOS001476321, MCULE-3659904322, SEL10839955, AK198381, BG00977658

Molecular Formula: C14H10ClF3Molecular Weight: 270.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVPZKCBHUWFJHK-UHFFFAOYSA-N

881040-67-1
1-[CHLORO-(2-METHYLPHENOXY)PHOSPHORYL]OXY-2-METHYL-BENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(2-methylphenoxy)phosphoryl]oxy-2-methylbenzene | CAS Registry Number: 6630-13-3
Synonyms: NSC60025, MolPort-003-910-316, CID246668, Phosphorochloridic acid, bis(2-methylphenyl) ester

Molecular Formula: C14H14ClO3PMolecular Weight: 296.685921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKQCRIBSOCCBQJ-UHFFFAOYSA-N

6630-13-3
1-[chloro-(3-methylphenoxy)phosphoryl]oxy-3-methyl-benzene (3 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(3-methylphenoxy)phosphoryl]oxy-3-methylbenzene | CAS Registry Number: 6630-14-4
Synonyms: bis(3-methylphenyl) phosphorochloridate, 1-[chloro-(3-methylphenoxy)phosphoryl]oxy-3-methylbenzene, NSC60026, AC1Q3VGC, AC1L6IL5, CTK2F7352, AR-1I0275, NSC-60026, AKOS016025240, AG-J-49914

Molecular Formula: C14H14ClO3PMolecular Weight: 296.685922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSHGXOAKDDJDGG-UHFFFAOYSA-N

6630-14-4
1-[chloro-(4-chlorophenyl)methyl]-2,3,4,5,6-pentamethylbenzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(4-chlorophenyl)methyl]-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 263367-08-4
Synonyms: 1-[chloro(4-chlorophenyl)methyl]-2,3,4,5,6-pentamethylbenzene, AGN-PC-0KKXPO, AC1MCR5R, CTK6G9263, MolPort-001-762-849, AKOS009157894, AG-A-17856, CD01980, KB-151585

Molecular Formula: C18H20Cl2Molecular Weight: 307.257400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIEAHTWLVQCDCS-UHFFFAOYSA-N

263367-08-4
1-[chloro-(4-methoxyphenyl)phosphoryl]-4-methoxybenzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(4-methoxyphenyl)phosphoryl]-4-methoxybenzene | CAS Registry Number: 20434-06-4
Synonyms: Phosphinic chloride, bis(4-methoxyphenyl)-, AGN-PC-0NJAR8, SCHEMBL9486218, CTK0J8910

Molecular Formula: C14H14ClO3PMolecular Weight: 296.685922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WICSNEYXWVFTCL-UHFFFAOYSA-N

20434-06-4
1-[chloromethoxymethyl(ethoxy)phosphoryl]oxyethane (0 suppliers)
Compound Structure IUPAC Name: 1-[chloromethoxymethyl(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 24600-04-2
Synonyms: Phosphonic acid, [(chloromethoxy)methyl]-, diethyl ester, AGN-PC-000V3P, CTK0I7287

Molecular Formula: C6H14ClO4PMolecular Weight: 216.599722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCWNQOCBXUBOLP-UHFFFAOYSA-N

24600-04-2
1-[chloromethyl(dimethyl)silyl]hexan-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-[chloromethyl(dimethyl)silyl]hexan-3-ol | CAS Registry Number: 91391-51-4
Synonyms: 1-[(chloromethyl)(dimethyl)silyl]hexan-3-ol, NSC93011, AC1L64KV, AC1Q3H7J, NCIOpen2_006055, CTK5G9486, KST-1B9254, AR-1B8794, NSC-93011, LP026558, 1-[(CHLOROMETHYL)DIMETHYLSILYL]HEXAN-3-OL

Molecular Formula: C9H21ClOSiMolecular Weight: 208.800940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAVDELRVTSRILW-UHFFFAOYSA-N

91391-51-4
1-[chloromethyl(ethyl)phosphoryl]oxyethane (0 suppliers)
Compound Structure IUPAC Name: 1-[chloromethyl(ethyl)phosphoryl]oxyethane | CAS Registry Number: 24327-58-0
Synonyms: AGN-PC-0JKMFY, ETHYL (CHLOROMETHYLETHYL PHOSPHINATE, AC1L1NE0, ethyl (chloromethyl)ethylphosphinate, Phosphinic acid, (chloromethyl)ethyl-, ethyl ester

Molecular Formula: C5H12ClO2PMolecular Weight: 170.574342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUIXKMXXWADAJM-UHFFFAOYSA-N

24327-58-0
1-[Chloromethylsulfonyl]naphthalene (8 suppliers)
Compound Structure IUPAC Name: 1-(chloromethylsulfonyl)naphthalene | CAS Registry Number: 87491-79-0
Synonyms: 1-[(chloromethyl)sulfonyl]-Naphthalene, 1-((Chloromethyl)sulfonyl)naphthalene, 1-[CHLOROMETHYLSULFONYL]NAPHTHALENE, 1-[(chloromethyl)sulfonyl]naphthalene, AGN-PC-00F4EH, SureCN1813055, CTK5F8546, MolPort-020-007-589, ACT05561, 1-[Chloromethylsulfonyl]naphthalene;, AKOS015966272, AG-H-53129, Naphthalene,1-[(chloromethyl)sulfonyl]-, AK114599, Naphthalene, 1-[(chloromethyl)sulfonyl]-, KB-212310

Molecular Formula: C11H9ClO2SMolecular Weight: 240.705960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHMLYFRREKIYDU-UHFFFAOYSA-N

87491-79-0
1-[CIS-9-OCTADECENOYL]-2-HEXADECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE (5 suppliers)
Compound Structure IUPAC Name: [2-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 59491-62-2
Synonyms: 1-Oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine, 1-Oleoyl-2-palmitoyl lecithin, 1-(cis-9-Octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine, AC1O6A4U, ETC-588, 1-Oleoyl-2-palmitoylphosphatidylcholine, DB05456, L-|A-Phosphatidylcholine, |A-palmitoyl-|A-oleoyl, [2-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate, 17118-56-8, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxohexadecyl)oxy)-, inner salt, 4-oxide, (Z)-

Molecular Formula: C42H82NO8PMolecular Weight: 760.076142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RRVPPYNAZJRZFR-MRCUWXFGSA-N

59491-62-2
1-[cyano(phenyl)methyl]-1-phenylurea (2 suppliers)
Compound Structure IUPAC Name: 1-[cyano(phenyl)methyl]-1-phenylurea | CAS Registry Number: 7404-11-7
Synonyms: NSC403434, AC1L83C5, NSC-403434

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKWHYCGBDQRTGS-UHFFFAOYSA-N

7404-11-7
1-[cyano(phenyl)methyl]-3-(2-hydroxyethyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-[cyano(phenyl)methyl]-3-(2-hydroxyethyl)urea | CAS Registry Number: 102433-05-6
Synonyms: 1-(alpha-Cyanobenzyl)-3-(2-hydroxyethyl)urea, Urea, 1-(alpha-cyanobenzyl)-3-(2-hydroxyethyl)-, NSC162386, AC1Q4QTD, AC1L6LQ1, CTK4A1045, KST-1A9581, AR-1B9469, AG-J-15153, NSC-162386, LS-159633

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IDGXKMQRIHTSDO-UHFFFAOYSA-N

102433-05-6
1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol (40 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 93413-76-4
Synonyms: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile, 131801-69-9, 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol, 1-[Cyano-(4-methoxyphenyl)methyl]cyclohexanol, 1-(cyano-(p-methoxyphenyl)methyl)cyclohexanol, PubChem15651, SureCN1671921, ACMC-209v62, BEN676, Jsp001922, CTK3I6684, MolPort-003-846-073, AC-572, ANW-44664, SBB063679, AKOS015889694, AG-A-17860, AG-H-81879, AK-57706, KB-13702

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASYJSBPNAIDUHX-UHFFFAOYSA-N

93413-76-4
1-[cyclohexyl(2-hydroxypropyl)amino]propan-2-ol (6 suppliers)
Compound Structure IUPAC Name: 1-[cyclohexyl(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 14548-72-2
Synonyms: 1,1'-(Cyclohexylimino)bispropan-2-ol, EINECS 238-591-4, SureCN810839, AC1L3A4N, CTK4C4565, AG-D-89433, 2-Propanol,1,1'-(cyclohexylimino)bis-, 2-Propanol,1,1'-(cyclohexylimino)di- (8CI); Cyclohexyl diisopropanolamine

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMEZIAQDVYFSDQ-UHFFFAOYSA-N

14548-72-2
1-[cyclohexyl(methyl)amino]-3,3-dimethylbutan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[cyclohexyl(methyl)amino]-3,3-dimethylbutan-2-one | CAS Registry Number: 56957-52-9
Synonyms: NSC234710, AC1L7QDJ, AKOS008963729, NSC-234710

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPGPWPJFCYFMLL-UHFFFAOYSA-N

56957-52-9
1-[CYCLOHEXYL(METHYL)AMINO]-3-(5,6,7-TRIMETHOXY-1-OXOPHTHALAZIN-2(1H)-YL)PROPAN-2-YL 3,4,5-TRIMETHOXYBENZOATE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: [1-[cyclohexyl(methyl)amino]-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 50891-78-6
Synonyms: 1-[cyclohexyl(methyl)amino]-3-(5,6,7-trimethoxy-1-oxophthalazin-2(1h)-yl)propan-2-yl 3,4,5-trimethoxybenzoate hydrochloride(1:1), 38952-83-9, AC1Q3EKO, AC1L530G, CTK4I0738, KST-1B4610, AR-1B9471, AG-K-53162, LS-38443, [1-[cyclohexyl(methyl)amino]-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride, Benzoic acid, 3,4,5-trimethoxy-, 1-((cyclohexylmethylamino)methyl)-2-(5,6,7-trimethoxy-1-oxo-2-(1H)-phthalazinyl)ethyl ester, monohydrochloride

Molecular Formula: C31H42ClN3O9Molecular Weight: 636.132880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: STIHMYUPNBQRPE-UHFFFAOYSA-N

50891-78-6
1-[cyclohexyl(methyl)amino]-3-prop-2-enoxypropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-[cyclohexyl(methyl)amino]-3-prop-2-enoxypropan-2-ol | CAS Registry Number: 20734-40-1
Synonyms: NSC164576, AGN-PC-0JPEKH, AC1L6O3Y, NSC-164576, 1-(cyclohexyl-methyl-amino)-3-prop-2-enoxy-propan-2-ol, 1-[cyclohexyl(methyl)amino]-3-(prop-2-en-1-yloxy)propan-2-ol

Molecular Formula: C13H25NO2Molecular Weight: 227.343100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNETUZWEGUBQHT-UHFFFAOYSA-N

20734-40-1
1-[cyclohexyl(phenylcarbamothioyl)phosphanyl]-n-phenylmethanethioamide (1 supplier)
Compound Structure IUPAC Name: 1-[cyclohexyl(phenylcarbamothioyl)phosphanyl]-N-phenylmethanethioamide | CAS Registry Number: 977-69-5
Synonyms: NSC346108, AC1MMCD3, ZINC6514426, NSC-346108, 1-[cyclohexyl(phenylcarbamothioyl)phosphanyl]-N-phenylmethanethioamide

Molecular Formula: C20H23N2PS2Molecular Weight: 386.513782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEYCMQANCGPEKW-UHFFFAOYSA-N

977-69-5
1-[CYCLOHEXYLIDENE(4-METHOXYPHENYL)METHYL]-4-METHOXYBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-[cyclohexylidene-(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 10218-57-2
Synonyms: NSC169635, CID82458, EINECS 233-529-2, 1-(Cyclohexylidene(4-methoxyphenyl)methyl)-4-methoxybenzene

Molecular Formula: C21H24O2Molecular Weight: 308.414060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSKROVAOMFMFPL-UHFFFAOYSA-N

10218-57-2
1-[cyclopropyl(phenyl)methyl]urea (1 supplier)
Compound Structure IUPAC Name: [cyclopropyl(phenyl)methyl]urea | CAS Registry Number: 91180-83-5
Synonyms: NSC28800, AC1L5MQT, [cyclopropyl(phenyl)methyl]urea, CTK5G9021, NSC-28800, AG-J-16042

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WEDYHOYRUDMURU-UHFFFAOYSA-N

91180-83-5
1-[decyl(ethoxy)phosphoryl]oxy-4-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-[decyl(ethoxy)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 10368-20-4
Synonyms: p-Nitrophenyl ethyl decylphosphonate, Phosphonic acid, decyl-, ethyl p-nitrophenyl ester, ethyl 4-nitrophenyl decylphosphonate, AC1Q1ZOC, AC1L33PQ, LS-106534, Decylphosphonic acid ethyl p-nitrophenyl ester

Molecular Formula: C18H30NO5PMolecular Weight: 371.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QAZQTRDRKXPDMA-UHFFFAOYSA-N

10368-20-4
1-[di(piperidin-1-yl)methyl]piperidine (0 suppliers)
Compound Structure IUPAC Name: 1-[di(piperidin-1-yl)methyl]piperidine | CAS Registry Number: 22630-08-6
Synonyms: Tripiperidinomethane, Piperidine, 1,1',1''-methylidynetris-, AGN-PC-0NJKFG, SCHEMBL1414278, CTK0J6233, LSKNNOZGCOKKLX-UHFFFAOYSA-N

Molecular Formula: C16H31N3Molecular Weight: 265.437440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSKNNOZGCOKKLX-UHFFFAOYSA-N

22630-08-6
1-[di(propan-2-yl)amino]-3-(2-phenoxyphenoxy)propan-2-ol;hydrate;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[di(propan-2-yl)amino]-3-(2-phenoxyphenoxy)propan-2-ol;hydrate;dihydrochloride | CAS Registry Number: 73825-91-9
Synonyms: 3-Diisopropylamino-2-hydroxypropoxydiphenyl ether hydrochloride hemihydrate, 2-Propanol, 1-diisopropylamino-3-(o-phenoxyphenoxy)-, hydrochloride, hemihydrate, AC1MHRXJ, LS-122147, 1-[di(propan-2-yl)amino]-3-(2-phenoxyphenoxy)propan-2-ol hydrate dihydrochloride

Molecular Formula: C42H62Cl2N2O7Molecular Weight: 777.856880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CCSOPKPYPIZXSO-UHFFFAOYSA-N

73825-91-9
1-[Dibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-N,N-dimethyl-3-azetidinamine (1 supplier)
Compound Structure Synonyms: 1-(Dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(dimethylamino)-azetidine, 3-Dimethylamino-1-(10,11-endomethylene-10,11-dihydro-5H-dibenzo(a,d)cycloheptyl)azetidine, AZETIDINE, 1-(DIBENZO(a,e)CYCLOPROPA(c)CYCLOHEPT-6-YL)-3-(DIMETHYLAMINO)-, AC1L1DEB, AGN-PC-0JKZ1N, LS-23077

Molecular Formula: C21H24N2Molecular Weight: 304.428660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBASVMQUPVQBKB-UHFFFAOYSA-N

73873-86-6
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