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CHEMICAL products beginning with : 3
187901 to 187950 of 213820 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 [3759] 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Phenoxycyclobutanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenoxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 2138426-80-7
Synonyms: 1955473-81-0, 1955474-54-0, 3-phenoxycyclobutanamine hydrochloride, trans, trans, 3-phenoxycyclobutan-1-amine;hydrochloride, 3-phenoxycyclobutan-1-amine hydrochloride, cis, cis, Rel-(1s,3s)-3-phenoxycyclobutan-1-amine hydrochloride, starbld0035004, 3-phenoxycyclobutan-1-amine hydrochloride, EN300-269550, EN300-270081, EN300-300408, (1r,3r)-3-phenoxycyclobutan-1-amine hydrochloride, (1s,3s)-3-phenoxycyclobutan-1-amine hydrochloride

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPQRSWFGPZVDPT-UHFFFAOYSA-N

2138426-80-7
3-phenoxycyclobutane carboxylic acid (0 suppliers)
3-PHENOXYCYCLOBUTANECARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-phenoxycyclobutane-1-carboxylic acid | CAS Registry Number: 1263284-46-3
Synonyms: SCHEMBL795203, 3-phenoxycyclobutanecarboxylic acid, 3-?phenoxy-cyclobutanecarboxyli?c acid, 3-phenoxycyclobutane-1-carboxylic acid, AKOS015902278, TC-071633, S04-0198, I14-13094

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHQWCVMRTDYEKK-UHFFFAOYSA-N

1263284-46-3
3-phenoxycyclobutanone (3 suppliers)
3-Phenoxycyclopentanamine (0 suppliers)
Compound Structure IUPAC Name: 3-phenoxycyclopentan-1-amine | CAS Registry Number: 1335195-86-2
Synonyms: SCHEMBL15574817, AKOS017975042, AK316838

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTYFWVNFUHKXNN-UHFFFAOYSA-N

1335195-86-2
3-PHENOXYFURAN (7 suppliers)
Compound Structure IUPAC Name: 3-phenoxyfuran | CAS Registry Number: 63285-86-9
Synonyms: SBB056214, AG-G-34547, Furan, 3-phenoxy-, 3-Furylphenyl ether;, CTK2F2510, MolPort-001-770-785, ZINC16125361, MCULE-5422107176, KB-236766, ST50950096

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVWFUVMWGOXULH-UHFFFAOYSA-N

63285-86-9
3-Phenoxylpropionicacid (0 suppliers)
3-Phenoxymethyl-1-(1-phenyl-cyclobutylmethyl)-piperidine (0 suppliers)405087-09-4
3-Phenoxymethyl-piperidine (6 suppliers)
Compound Structure IUPAC Name: 3-(phenoxymethyl)piperidine | CAS Registry Number: 405059-85-0
Synonyms: 3-(phenoxymethyl)piperidine, SureCN2267290, MolPort-002-053-735, AKOS000168780, MCULE-6800213581, AK123287, KB-233679, BB 0261821, EN300-80785

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLXUUHNIFYPKBG-UHFFFAOYSA-N

405059-85-0
3-Phenoxymethyl-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(phenoxymethyl)piperidine-1-carboxylate | CAS Registry Number: 405087-03-8
Synonyms: SCHEMBL3443787, KQQIWUGMUDTBLJ-UHFFFAOYSA-N

Molecular Formula: C17H25NO3Molecular Weight: 291.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQQIWUGMUDTBLJ-UHFFFAOYSA-N

405087-03-8
3-PHENOXYMETHYL-PYRIDO[3,4-E][1,2,4]TRIAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-(phenoxymethyl)pyrido[3,4-e][1,2,4]triazine | CAS Registry Number: 55242-75-6
Synonyms: AIDS195834, CHEBI:231601, AIDS-195834, CID516596, 3-Phenoxymethyl-pyrido[3,4-e][1,2,4]triazine, 3-Phenoxymethyl-pyrido(3,4-e)(1,2,4)triazine

Molecular Formula: C13H10N4OMolecular Weight: 238.244700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQTQRKSYRYRINV-UHFFFAOYSA-N

55242-75-6
3-Phenoxypentane-2,4-Dione (6 suppliers)
Compound Structure IUPAC Name: 3-phenoxypentane-2,4-dione | CAS Registry Number: 31614-00-3
Synonyms: 3-phenoxypentane-2,4-dione, ZINC00166521, AC1ME2PC, 2,4-Pentanedione,3-phenoxy-, CTK4G7438, MolPort-001-767-322, SPB05304, SBB091424, AKOS006229031, AG-F-05478, KB-183901, FT-0616315, 3-Phenoxy-2,4-pentanedione;3-Phenoxypentane-2,4-dione;

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTWCTBCQAPKVPU-UHFFFAOYSA-N

31614-00-3
3-Phenoxyphenethylamine (10 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylmethoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 51061-22-4
Synonyms: AmbTiB65803, CID207414, 2-(3-Benzyloxy-phenyl)-ethylamine HCl, 3-(Phenylmethoxy)benzeneethanamine hydrochloride, LS-30223, B65803, Benzeneethanamine, 3-(phenylmethoxy)-, hydrochloride, 29973-97-5

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGUCUSVCMVPQMD-UHFFFAOYSA-N

51061-22-4
3-PHENOXYPHENETHYLAMINE, 98% (10 suppliers)
Compound Structure IUPAC Name: 2-(3-phenoxyphenyl)ethanamine | CAS Registry Number: 118468-17-0
Synonyms: 3-Phenoxyphenethylamine, 2-(3-phenoxyphenyl)ethanamine, 2-(3-Phenoxy-phenyl)-ethylamine, 2-(3-phenoxyphenyl)ethylamine, SureCN415399, AC1MC2H3, CTK4B0690, MolPort-000-158-163, 2-(3-phenoxyphenyl)ethan-1-amine, SBB017781, AKOS000154195, AC-6583, AG-D-40809, KB-81873, KB-222001, ST51041948, A803935, I05-2433

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNALSZKXQUFGDN-UHFFFAOYSA-N

118468-17-0
3-Phenoxyphenol (17 suppliers)
Compound Structure IUPAC Name: 3-(phenoxy)phenol | CAS Registry Number: 713-68-8
Synonyms: m-Phenoxyphenol, Phenol, 3-phenoxy-, 3-PHENOXYPHENOL, Phenol, m-phenoxy-, 3-Hydroxydiphenyl ether, WLN: QR COR, Oprea1_324672, 269980_ALDRICH, CHEBI:39263, EINECS 211-930-3, NSC 57079, NSC57079, BRN 1869624, ZINC00261807, LS-105048, ST5405717, EU-0000170, 4-06-00-05667 (Beilstein Handbook Reference)

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBUCPZGYBSEEHF-UHFFFAOYSA-N

713-68-8
3-Phenoxyphenylacetic acid (17 suppliers)
Compound Structure IUPAC Name: 2-[3-(phenoxy)phenyl]acetic acid | CAS Registry Number: 32852-81-6
Synonyms: (3-phenoxyphenyl)acetic acid, 590827_ALDRICH, SBB005898, AE-641/25069038

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEMRHTTWKDVQEI-UHFFFAOYSA-N

32852-81-6
3-PHENOXYPHTHALONITRILE (10 suppliers)
Compound Structure IUPAC Name: 3-phenoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 77474-62-5
Synonyms: 3-Phenoxyphthalonitrile, 3-Phenoxy-1,2-benzenedicarbonitrile, AG-H-10106, AC1LGY0C, SureCN669346, AC1Q4R3Z, CTK5E4529, 418129_SIAL, 3-phenoxybenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile,3-phenoxy-, AKOS015889224, MCULE-6427092075, AK-43164, I01-16899

Molecular Formula: C14H8N2OMolecular Weight: 220.226120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTWFKMOELYYKGC-UHFFFAOYSA-N

77474-62-5
3-Phenoxypicolinaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-phenoxypyridine-2-carbaldehyde | CAS Registry Number: 780801-28-7
Synonyms: SCHEMBL2085693, 3-phenoxy-pyridine-2-carbaldehyde, FWLDCYDFXQZTGL-UHFFFAOYSA-N, MolPort-035-685-958, AKOS022188918, AK149153, AJ-113497

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWLDCYDFXQZTGL-UHFFFAOYSA-N

780801-28-7
3-PHENOXYPIPERIDINE (14 suppliers)
Compound Structure IUPAC Name: 3-phenoxypiperidine | CAS Registry Number: 151666-08-9
Synonyms: 3-phenoxypiperidine, 3-Phenoxy-piperidine, AmbagaB157847, MolPort-001-791-172, CID3730581, TC-069629

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDPNIJKUTWDGMV-UHFFFAOYSA-N

151666-08-9
3-Phenoxypiperidine hydrochloride (5 suppliers)
3-PHENOXYPROPAN-1-AMINE (9 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropan-1-amine | CAS Registry Number: 7617-76-7
Synonyms: 3-Phenoxy-propylamine, Ambnee4018151, MolPort-002-470-060, HMS1784M13, NSC99218, CID418237, P80255

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXVQSHRBALIFBC-UHFFFAOYSA-N

7617-76-7
3-PHENOXYPROPAN-1-OL (9 suppliers)
Compound Structure IUPAC Name: 3-butylcyclohex-2-en-1-one | CAS Registry Number: 6301-49-1
Synonyms: 3-butylcyclohex-2-en-1-one, NSC43892, AC1Q6BTO, SureCN4869101, 3-butyl-cyclohex-2-en-1-one, AC1L62F3, CTK5B7071, AR-1F2387, NSC-43892, AKOS014312030, AG-J-07063

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SJYRTKPGUIZRFJ-UHFFFAOYSA-N

6301-49-1
3-phenoxyPropanal (3 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropanal | CAS Registry Number: 22409-86-5
Synonyms: 3-phenoxypropionaldehyde, 3-PHENOXY-PROPIONALDEHYDE, 3-phenoxypropanal, 3-phenoxy propanal, SCHEMBL43677, CTK7I0801, PAXQETGAVVOTSQ-UHFFFAOYSA-N, AKOS012298718

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAXQETGAVVOTSQ-UHFFFAOYSA-N

22409-86-5
3-phenoxypropanamide (2 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropanamide | CAS Registry Number: 22409-37-6
Synonyms: 3-phenoxy-propionamide, Propanamide, 3-phenoxy-, phenoxypropanamide, phenoxy-propionamide, carbamoylphenoxyethyl, phenoxypropanoylamino, phenoxypropionylamino, 3-phenoxypropionamide, 3-phenoxypropionylamino, phenoxyethyl-carbonylamino, phenoxypropionic acid amide, 4-aminocarbonylethoxy-phenyl, AGN-PC-041CJJ, n-(2-phenoxyethyl)carboxamide, SCHEMBL1328579, CTK0I8535, JUJFUNIPPVHBID-UHFFFAOYSA-N, AKOS008937653

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUJFUNIPPVHBID-UHFFFAOYSA-N

22409-37-6
3-Phenoxypropane-1-sulfonamide (1 supplier)1094204-65-5
3-Phenoxypropane-1-sulfonyl chloride (5 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropane-1-sulfonyl chloride | CAS Registry Number: 3384-05-2
Synonyms: 3-phenoxypropane-1-sulfonyl chloride, SCHEMBL20572659, AKOS012235375, ZINC100495379, MCULE-9369726752, L-3080, F9995-1784

Molecular Formula: C9H11ClO3SMolecular Weight: 234.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQQXONXRBRPWRN-UHFFFAOYSA-N

3384-05-2
3-Phenoxypropane-1-thiol (3 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropane-1-thiol | CAS Registry Number: 53845-09-3
Synonyms: (3-sulfanylpropoxy)benzene, 3-phenoxypropanethiol, [S]CCCOC1=CC=CC=C1, SCHEMBL1493177, CTK8A8868, MFCD09807588, ZINC19415498, AKOS000169264, EN300-59691

Molecular Formula: C9H12OSMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTLBDRAQIVKSNZ-UHFFFAOYSA-N

53845-09-3
3-PHENOXYPROPANENITRILE (12 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropanenitrile | CAS Registry Number: 3055-86-5
Synonyms: 3-Phenoxypropionitrile, 3-phenoxypropanenitrile, 3-Phenoxypropiononitrile, beta-Phenoxypropionitrile, 493473_ALDRICH, MolPort-002-047-025, NSC108215, AIDS018390, HMS1784J17, AIDS-018390, CID76456, EINECS 221-278-1, ZINC01700385, P1426, PB-90107517

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXAUFLAHUXISCH-UHFFFAOYSA-N

3055-86-5
3-Phenoxypropanethioamide (1 supplier)927983-68-4
3-phenoxypropanimidamide (1 supplier)
Compound Structure IUPAC Name: 3-phenoxypropanimidamide | CAS Registry Number: 858181-71-2
Synonyms: 3-PHENOXYPROPANAMIDINE, ZINC19517722, AKOS000197686, SC-41366

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJIRAGUNSHIUDN-UHFFFAOYSA-N

858181-71-2
3-Phenoxypropionic acid (19 suppliers)
Compound Structure IUPAC Name: 3-(phenoxy)propanoic acid | CAS Registry Number: 7170-38-9
Synonyms: 3-Phenoxypropanoic acid, Enamine_004187, Propanoic acid, 3-phenoxy-, beta-Phenoxypropionic acid, P16001_ALDRICH, AIDS017838, AIDS-017838, EINECS 230-518-4, SBB003895, AI3-20895, AJ-087/40299913, InChI=1/C9H10O3/c10-9(11)6-7-12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUSOTUQRURCMCM-UHFFFAOYSA-N

7170-38-9
3-Phenoxypropionic acid trimethylsilyl ester (3 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 3-phenoxypropanoate | CAS Registry Number: 21273-09-6
Synonyms: Trimethylsilyl 3-phenoxypropanoate, AC1LBZZ2, CTK8H5899, Propionic acid, 3-phenoxy-, trimethylsilyl ester

Molecular Formula: C12H18O3SiMolecular Weight: 238.355020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXIAXOPQUSKNJY-UHFFFAOYSA-N

21273-09-6
3-phenoxypropionitrile (4 suppliers)
3-PHENOXYPROPIONYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropanoyl chloride | CAS Registry Number: 28317-96-6
Synonyms: 3-Phenoxypropionyl chloride, EINECS 248-961-7, CID119923, ZINC06115971

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBSYFELXUYBRND-UHFFFAOYSA-N

28317-96-6
3-phenoxypropionyl hydrazide (7 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropanehydrazide | CAS Registry Number: 95885-09-9
Synonyms: 3-phenoxypropanehydrazide, AC1Q54XV, SCHEMBL4412374, CTK7F1081, MolPort-000-887-163, 3-Phenoxy-propionic acid hydrazide, SBB030316, ZINC02387734, AKOS000149009, NE46739, EN300-60234

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRHSYZCXIFCBHI-UHFFFAOYSA-N

95885-09-9
3-phenoxypropoxybenzene (7 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropoxybenzene | CAS Registry Number: 726-44-3
Synonyms: 1,3-Diphenoxypropane, Benzene, 1,1'-(1,3-propanediylbis(oxy))bis-, Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis-, NSC6801, (3-phenoxypropoxy)benzene, AC1L38SG, SCHEMBL1025, HZIVULLSUOJNPX-UHFFFAOYSA-N, MolPort-002-146-814, NSC-6801, ZINC1866995, ZINC01866995, AKOS000359835, MCULE-5284515190, AK296168, 1,1'-[propane-1,3-diylbis(oxy)]dibenzene, ST45022466, ST50430745

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZIVULLSUOJNPX-UHFFFAOYSA-N

726-44-3
3-Phenoxypropyl Bromide (26 suppliers)
Compound Structure IUPAC Name: 3-bromopropoxybenzene | CAS Registry Number: 588-63-6
Synonyms: 3-Phenoxypropyl bromide, (3-Bromopropoxy)benzene, Benzene, (3-bromopropoxy)-, 3-Bromopropyl phenyl ether, 1-Bromo-3-phenoxypropane, 3-bromo-propoxy-benzene, Ether, 3-bromopropyl phenyl, gamma-Phenoxypropyl bromide, P16303_ALDRICH, .gamma.-Phenoxypropyl bromide, NSC2641, NSC 2641, EINECS 209-623-4, ZINC01641051, AI3-11213, T5361778

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIDWUZTTXGJFNN-UHFFFAOYSA-N

588-63-6
3-PHENOXYPROPYL METHACRYLATE (5 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropyl 2-methylprop-2-enoate | CAS Registry Number: 67923-42-6
Synonyms: 3-Phenoxypropyl methacrylate, EINECS 267-757-9, Methacrylic acid, 3-phenoxypropyl ester, CID106137, 2-Propenoic acid, 2-methyl-, 3-phenoxypropyl ester

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNRPOURQJNXRPA-UHFFFAOYSA-N

67923-42-6
3-phenoxypropylacetate (5 suppliers)
Compound Structure IUPAC Name: 3-phenoxypropyl acetate | CAS Registry Number: 58883-98-0
Synonyms: 3-phenoxypropyl acetate, AMTGC137, SCHEMBL8328391, FZOXUFODEISZLN-UHFFFAOYSA-N, MolPort-039-062-251, AKOS025392191, ZINC146112950, AS-3185, AK251408

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZOXUFODEISZLN-UHFFFAOYSA-N

58883-98-0
3-PHENOXYPROPYLAMINE HYDROCHLORIDE, 97+% (1 supplier)
3-phenoxypropylboronic acid pinacol ester (0 suppliers)
3-PHENOXYPROPYLDIMETHYLCHLOROSILANE (10 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-(3-phenoxypropyl)silane | CAS Registry Number: 69733-73-9
Synonyms: Chlorodimethyl(3-phenoxypropyl)silane, AG-G-71850, SureCN523003, CTK5D1138, AKOS016013082, AK126412, KB-251166

Molecular Formula: C11H17ClOSiMolecular Weight: 228.790580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDZQZJKHGHWQJC-UHFFFAOYSA-N

69733-73-9
3-PHENOXYPROPYLENE DI(ACETATE) (6 suppliers)
Compound Structure IUPAC Name: (2-acetyloxy-3-phenoxypropyl) acetate | CAS Registry Number: 7250-71-7
Synonyms: Glycerol phenyl ether diacetate, Phenylglyceryl ether diacetate, 3-Phenoxypropylene di(acetate), 3-Phenoxy-1,2-propanediol diacetate, WLN: 1VO1YOV1&1OR, 1-Phenyl ether-2,3-diacetate glycerol, EINECS 230-661-2, NSC 30150, 1,2-Propanediol, 3-phenoxy-, diacetate, CID95697, NSC30150, BRN 1981828, AI3-07927, LS-120702, 4-06-00-00591 (Beilstein Handbook Reference)

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFUHTALWGBAVOL-UHFFFAOYSA-N

7250-71-7
3-PHENOXYPROPYLMETHYLDICHLOROSILANE (2 suppliers)
3-PHENOXYPROPYLTRICHLOROSILANE (7 suppliers)
Compound Structure IUPAC Name: trichloro(3-phenoxypropyl)silane | CAS Registry Number: 60333-76-8
Synonyms: AGN-PC-00LJAZ, SureCN524338, CTK2F2089, Silane, trichloro(3-phenoxypropyl)-, AG-G-16273

Molecular Formula: C9H11Cl3OSiMolecular Weight: 269.627540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGSBEWOQSOBCCU-UHFFFAOYSA-N

60333-76-8
3-PHENOXYPROPYLZINC BROMIDE (6 suppliers)
Compound Structure IUPAC Name: zinc;propoxybenzene;bromide | CAS Registry Number: 737797-30-7
Synonyms: AG-G-92284, CTK5D8666, KB-183905

Molecular Formula: C9H11BrOZnMolecular Weight: 280.467040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDHHKIWTJZLKCU-UHFFFAOYSA-M

737797-30-7
3-Phenoxypyrazine-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-phenoxypyrazine-2-carbonitrile | CAS Registry Number: 87542-50-5
Synonyms: 3-phenoxypyrazine-2-carbonitrile, 2-Cyano-3-phenoxypyrazine, 2-Pyrazinecarbonitrile, 3-phenoxy-, AC1LSUMR, 3-phenoxy-2-pyrazinecarbonitrile, KS-00001RUM, ZINC1383017, ZX-RL004322, MFCD00974061, AKOS005077882, MCULE-8608610718, 11K-397S, CS-10782, OR300582

Molecular Formula: C11H7N3OMolecular Weight: 197.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAZLESNKBDNNGE-UHFFFAOYSA-N

87542-50-5
3-Phenoxypyrazine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-phenoxypyrazine-2-carboxylic acid | CAS Registry Number: 1311278-31-5
Synonyms: 3-Phenoxy-pyrazine-2-carboxylic acid, ZX-RL004330, MFCD16852857, ZINC54552906, AKOS011998228, CS-10780, OR300594, KS-00002436

Molecular Formula: C11H8N2O3Molecular Weight: 216.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFNVBOIOSGJNIQ-UHFFFAOYSA-N

1311278-31-5
3-Phenoxypyridazine (4 suppliers)
Compound Structure IUPAC Name: 3-phenoxypyridazine | CAS Registry Number: 5639-03-2
Synonyms: phenoxypyridazine, pyridazinyloxyphenyl, AC1LCCE8, AGN-PC-0JTK14, SCHEMBL2048722, FTXJUKILOHPHHB-UHFFFAOYSA-N, MolPort-028-950-380

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTXJUKILOHPHHB-UHFFFAOYSA-N

5639-03-2
3-Phenoxypyridin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 3-phenoxypyridin-4-amine | CAS Registry Number: 132038-33-6
Synonyms: 3-phenoxypyridin-4-amine, 4-Pyridinamine, 3-phenoxy-, 4-amino-3-phenoxypyridine, 3-Phenoxy-pyridin-4-ylamine, SCHEMBL4374807, ZINC4796, SQYHOEIWHSFLOA-UHFFFAOYSA-N, MFCD00898466, AKOS027255426, AK206926, AM806144

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQYHOEIWHSFLOA-UHFFFAOYSA-N

132038-33-6
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