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CHEMICAL products beginning with : 4
130501 to 130550 of 179947 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 [2611] 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-METHYL-1,3,2-DIOXATHIANE 2-OXIDE (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3,2-dioxathiane 2-oxide | CAS Registry Number: 4426-51-1
Synonyms: 1,3-Butylene sulphite, 4-Methyltrimethylene sulfite, 4-Methyl-trimethylene sulfite, FDA 0477, NCIOpen2_007294, 4-Methyl-1,3,2-dioxathiane 2-oxide, WLN: T6OSOTJ BO D1, 1,3-BUTANEDIOL, CYCLIC SULFITE, NSC-60195, 1,3,2-Dioxathiane, 4-methyl, 2-oxide, NSC60195, EINECS 224-608-2, MolPort-001-815-499, NSC 60195, NSC104116, AIDS159922, NSC 104116, AIDS-159922, CID20481, 1,3,2-Dioxathiane, 4-methyl-, 2-oxide

Molecular Formula: C4H8O3SMolecular Weight: 136.169520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGMZCGUVEQNCCE-UHFFFAOYSA-N

4426-51-1
4-Methyl-1,3,2-dioxathiepane 2,2-dioxide (2 suppliers)2470434-99-0
4-methyl-1,3,5-Triazino[1,2-a]benzimidazol-2-amine (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-[1,3,5]triazino[1,2-a]benzimidazol-2-amine | CAS Registry Number: 78650-16-5
Synonyms: 4-methyl[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-methyl-1,3,5-triazino[1,2-a]benzimidazole-2-ylamine, ZINC00533776, AC1LIV0A, STOCK4S-32988, MolPort-000-472-952, BBL003615, SBB082703, STK181805, AKOS001741857, MCULE-5564514374, AK147215, ST4111113, 1,3,5-Triazino[1,2-a]benzimidazol-2-amine, 4-methyl-, 4-methyl-[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-Methylbenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-amine, A3648/0154807, Benzo[4,5]imidazo[1,2-a][1,3,5]triazine, 2-amino-4-methyl-, 13-methyl-1,8,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-2,4,6,8,10,12-hexaen-11-amine

Molecular Formula: C10H9N5Molecular Weight: 199.211960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYUMVHXSEQXABG-UHFFFAOYSA-N

78650-16-5
4-METHYL-1,3,7,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE (3 suppliers)
Compound Structure IUPAC Name: 7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine | CAS Registry Number: 69141-73-7
Synonyms: NSC314900, CID329873

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYJLNLYMINXCRQ-UHFFFAOYSA-N

69141-73-7
4-Methyl-1,3,8-triazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraene-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3,8-triazatricyclo[7.5.0.02,7]tetradeca-2,4,6,8-tetraene-6-carboxylic acid | CAS Registry Number: 949654-70-0
Synonyms: 2-methyl-7,8,9,10-tetrahydro-6H-pyrido[3',2':4,5]imidazo[1,2-a]azepine-4-carboxylic acid, CTK6B4327, ZINC12505842, AKOS008099733, MCULE-5794049705, EN300-28824, Z235354547, 4-methyl-1,3,8-triazatricyclo[7.5.0.0^{2,7}]tetradeca-2(7),3,5,8-tetraene-6-carboxylic acid

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJBFBFJEIWRNSU-UHFFFAOYSA-N

949654-70-0
4-methyl-1,3-benzenediamine, 4-nitrobenzenamine, (0 suppliers)
Compound Structure IUPAC Name: trisodium;benzene-1,4-diamine;carbonic acid;4-methylbenzene-1,3-diamine;4-nitroaniline;sulfane;sulfanide | CAS Registry Number: 90269-00-4
Synonyms: EINECS 290-906-4, Carbonic acid sodium salt (1:2), reaction products with 4-methyl-1,3-benzenediamine, 4-nitrobenzenamine, p-phenylenediamine, sodium sulfide (Na2(Sx)) and sulfur, Carbonic acid disodium salt, reaction products with 4-methyl-1,3-benzenediamine, 4-nitrobenzenamine, p-phenylenediamine, sodium sulfide and sulfur, Reaction product of sodium sulfide (Na2Sx) with the reaction product of 1,3-benzenediamine, 4-methyl-, benzenamine, 4-nitro-, 1,4-benzenediamine, carbonic acid disodium salt, and sulfur

Molecular Formula: C20H29N6Na3O5S2+2Molecular Weight: 566.578 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: LMBGKVCSDVAQME-UHFFFAOYSA-M

90269-00-4
4-METHYL-1,3-BENZENEDIAMINE,SULFURIZED,THIOSULFONATED (2 suppliers)1326-50-7
4-Methyl-1,3-benzenedicarbamic acid 1-[2-[N-propyl-N-(heptadecafluorooctyl)sulfonylamino]ethyl] ester (1 supplier)
Compound Structure IUPAC Name: [5-[2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]ethoxycarbonylamino]-2-methylphenyl]carbamic acid | CAS Registry Number: 99908-28-8

Molecular Formula: C22H20F17N3O6SMolecular Weight: 777.450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 24

InChIKey: DSKCPKOSLHYMBC-UHFFFAOYSA-N

99908-28-8
4-METHYL-1,3-BENZODIOXOLE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-benzodioxole | CAS Registry Number: 20487-10-9
Synonyms: 4-Methyl-1,3-benzodioxole, EINECS 243-849-4, MolPort-001-784-369, CID88560

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INHYNOZJAVXMJL-UHFFFAOYSA-N

20487-10-9
4-methyl-1,3-benzodioxole-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 162506-58-3
Synonyms: SCHEMBL2427291, UOVBAZLLBRLOTA-UHFFFAOYSA-N, AKOS023769598, 4-methyl-benzo[1,3]dioxole-5-carboxylic acid, 1,3-Benzodioxole-5-carboxylic acid, 4-methyl-, 4-methylbenzo[d][1,3]dioxole-5-carboxylic acid

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOVBAZLLBRLOTA-UHFFFAOYSA-N

162506-58-3
4-Methyl-1,3-benzoxazol-2(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-3H-1,3-benzoxazol-2-one | CAS Registry Number: 78258-80-7
Synonyms: CHEMBL320850, 4-methyl-3H-benzoxazol-2-one, 4-Methyl-3H-benzooxazol-2-one, SCHEMBL1285749, 4-Methylbenzoxazole-2(3H)-one, 4-methyl-3H-benz-oxazol-2-one, MolPort-013-627-071, ZTOHIACMTGKKDU-UHFFFAOYSA-N, BDBM50290809, ZINC26728949, AKOS011655123, TS-01951, 4-methyl-2,3-dihydro-1,3-benzoxazol-2-one

Molecular Formula: C8H7NO2Molecular Weight: 149.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTOHIACMTGKKDU-UHFFFAOYSA-N

78258-80-7
4-methyl-1,3-benzoxazol-2-amine (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-benzoxazol-2-amine | CAS Registry Number: 947504-99-6
Synonyms: SureCN288843, Ambcb4036192, 4-Methylbenzo[d]oxazol-2-amine, CTK8E6230, MolPort-013-627-050, ZINC42384166, AKOS011655113, AK125481, 4-METHYL-1,3-BENZOXAZOL-2-AMINE

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIAUDOAQZUOHJY-UHFFFAOYSA-N

947504-99-6
4-Methyl-1,3-benzoxazole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-benzoxazole-2-carboxylic acid | CAS Registry Number: 857156-47-9
Synonyms: SCHEMBL3817775, 4-methyl-1,3-benzoxazole-2-carboxylic acid

Molecular Formula: C9H7NO3Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIUXCSNTTBKFOC-UHFFFAOYSA-N

857156-47-9
4-methyl-1,3-diazinan-2-one (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-diazinan-2-one | CAS Registry Number: 2224-20-6
Synonyms: 2(1H)-Pyrimidinone, 4-methyl-, NSC522489, urea, 1,3-butylene, AGN-PC-0JQROU, AC1L6YOH, AGN-PC-0JQ9TA, AGN-PC-0O1K8J, 4-Methyl-2(1H)-pyrimidinone, 4-methyltetrahydro-2-pyrimidon, SCHEMBL7751136, 4-methyltetrahydro-2-pyrimidone, 4-methyl-tetrahydro-2-pyrimidone, MolPort-022-056-547, KM3542, AKOS006352103, NSC-522489, PB19074, 2(1H)-Pyrimidinone, tetrahydro-4-methyl-, 138459-65-1

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GOFSQILFNXDGTD-UHFFFAOYSA-N

2224-20-6
4-Methyl-1,3-dihydro-2,1-benzoxaborol-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-4-methyl-3H-2,1-benzoxaborole | CAS Registry Number: 947162-74-5
Synonyms: 4-methyl-1,3-dihydro-2,1-benzoxaborol-1-ol, 4-Methylbenzo[c][1,2]oxaborol-1(3H)-ol, SCHEMBL14896740, CS-0078585

Molecular Formula: C8H9BO2Molecular Weight: 147.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMTCOWKGAPJWJL-UHFFFAOYSA-N

947162-74-5
4-Methyl-1,3-dihydro-2H-inden-2-one (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-dihydroinden-2-one | CAS Registry Number: 64749-66-2
Synonyms: SCHEMBL7008462, 4-methyl-1,3-dihydroinden-2-one, G67613

Molecular Formula: C10H10OMolecular Weight: 146.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIMZZJDNYSFXCL-UHFFFAOYSA-N

64749-66-2
4-METHYL-1,3-DIHYDRO-BENZO[1,2,5]THIADIAZOLE 2,2-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide | CAS Registry Number: 95309-09-4
Synonyms: 4-methyl-1,3-dihydro-benzo[1,2,5]thiadiazole 2,2-dioxide, CTK5H7639, AKOS006276741, AG-H-92513, KB-39747, FT-0695633

Molecular Formula: C7H8N2O2SMolecular Weight: 184.215620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPQHHNDXEMBSKB-UHFFFAOYSA-N

95309-09-4
4-Methyl-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide (1 supplier)111249-01-5
4-methyl-1,3-dihydrofuro[3,4-c]pyridine (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-dihydrofuro[3,4-c]pyridine | CAS Registry Number: 936371-92-5
Synonyms: 1,3-DIHYDRO-4-METHYL-FURO[3,4-C]PYRIDINE, ZINC72231339

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBBDELRALZNXKM-UHFFFAOYSA-N

936371-92-5
4-Methyl-1,3-Dioxolane (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-dioxolane | CAS Registry Number: 1072-47-5
Synonyms: 4-Methyl-1,3-dioxolane, 1,3-Dioxolane, 4-methyl-, 449512_ALDRICH, LTBB002010, CID66119, EINECS 214-008-9

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBUOHGKIOVRDKY-UHFFFAOYSA-N

1072-47-5
4-METHYL-1,3-DIPHENYL-IMIDAZOLIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-diphenylimidazolidine | CAS Registry Number: 42164-31-8
Synonyms: NSC43671, CID238986

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPLBHSMQQDSTRQ-UHFFFAOYSA-N

42164-31-8
4-methyl-1,3-dithiane (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-dithiane | CAS Registry Number: 52884-63-6
Synonyms: 4-Methyl-1,3-dithiane, NSC193346, 4-methyl-1,3-dithian, AGN-PC-0JONZM, AC1L73BR, 1,3-Dithiane, 4-methyl-, SCHEMBL762970, 4-methyl-1,3-dithian-2-yl, NSC-193346

Molecular Formula: C5H10S2Molecular Weight: 134.262900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAXRZEWLQORZFV-UHFFFAOYSA-N

52884-63-6
4-methyl-1,3-dithiolan-2-one (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-dithiolan-2-one | CAS Registry Number: 21548-49-2
Synonyms: AC1Q6HVV, AC1L4Q5Y, CTK4E7106, 1,3-Dithiolan-2-one,4-methyl-, AR-1G3269, AKOS016012253, AG-K-61878, AK122915, KB-242626, Dithiocarbonic Acid Cyclic S,S-Propylene Ester, Carbonicacid, dithio-, cyclic S,S-propylene ester (7CI,8CI)

Molecular Formula: C4H6OS2Molecular Weight: 134.219840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSLRLRPNJIGHLW-UHFFFAOYSA-N

21548-49-2
4-methyl-1,3-dithiolane (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-dithiolane | CAS Registry Number: 50363-43-4
Synonyms: 4-Methyl-1,3-dithiolane, 1,3-DITHIOLANE, 4-METHYL-, BRN 1361434, 4-methyl dithiolane, AGN-PC-0JKR11, SCHEMBL762663, 4-methyl-1,3-dithiolan-2-yl, 4-methyl-1,3-dithiacyclopentane, AC1L2264, LS-63282, 5-19-01-00047 (Beilstein Handbook Reference)

Molecular Formula: C4H8S2Molecular Weight: 120.236320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCAGLIUGQCZIDE-UHFFFAOYSA-N

50363-43-4
4-METHYL-1,3-HEPTADIENE (C,T) (3 suppliers)
Compound Structure IUPAC Name: (3E)-4-methylhepta-1,3-diene | CAS Registry Number: 17603-57-5
Synonyms: 4-Methyl-1,3-heptadiene (c,t), (3E)-4-Methyl-1,3-heptadiene, (E)-4-Methyl-1,3-heptadiene, (E)-1,3-Heptadiene, 4-methyl-, 4-Methyl-1,3-heptadiene (cis,trans), CID5368944, (E)-CH3CH2CH2C(CH3)=CHCH=CH2, 40095-05-4

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

InChIKey: AHWGKLXMXHPYBI-SOFGYWHQSA-N

17603-57-5
4-Methyl-1,3-oxathiolan-5-one (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1,3-oxathiolan-5-one | CAS Registry Number: 60822-62-0
Synonyms: AGN-PC-0414HY, SCHEMBL7760025, CTK8J6314

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKQFFYOTROKXDW-UHFFFAOYSA-N

60822-62-0
4-Methyl-1,3-oxazinane (2 suppliers)267419-10-3
4-methyl-1,3-oxazine-2,6-dione (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-3H-1,3-oxazine-2,6-dione | CAS Registry Number: 51440-82-5
Synonyms: 4-Methyl-2H-1,3-oxazine-2,6(3H)-dione, 4-Methyl-1,3-oxazine-2,6[3H]-dione, AC1LBH8G, STOCK4S-25549, CTK6B4226, MolPort-000-263-281, STL341717, ZINC00532355, AKOS002735724, AG-K-67210, MCULE-4319728701, 4-methyl-3H-1,3-oxazine-2,6-dione, 2H-1,3-oxazine-2,6(3H)-dione, 4-methyl-, 1,3-OXAZINE,2,6-DIONE,4-METHYL,1,2,3,6-TETRAHYDRO, InChI=1/C5H5NO3/c1-3-2-4(7)9-5(8)6-3/h2H,1H3,(H,6,8

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIAKGMHQBFLCTH-UHFFFAOYSA-N

51440-82-5
4-METHYL-1,3-OXAZOLE-5-CARBONITRILE (11 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-oxazole-5-carbonitrile | CAS Registry Number: 1003-52-7
Synonyms: Ambku13734, 4-Methyloxazole-5-carbonitrile, 5-Oxazolecarbonitrile, 4-methyl-, MolPort-001-769-416, ZINC02004545, CID70480, Oxazole-5-carbonitrile, 4-methyl-, EINECS 213-709-7

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZSLPQXOLZCAME-UHFFFAOYSA-N

1003-52-7
4-METHYL-1,3-OXAZOLE-5-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-oxazole-5-carboxamide | CAS Registry Number: 4866-00-6
Synonyms: Ambku13733, 4-Methyloxazole-5-carboxamide, 5-Oxazolecarboxamide, 4-methyl-, MolPort-000-157-369, ZINC02565730, Oxazole-5-carboxamide, 4-methyl-, CID78581, EINECS 225-472-7

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBKBZJZRIWAICY-UHFFFAOYSA-N

4866-00-6
4-METHYL-1,3-PENTADIENE (5 suppliers)
Compound Structure IUPAC Name: 4-methylpenta-1,3-diene | CAS Registry Number: 926-56-7
Synonyms: Methylpentadiene, Pentadiene, methyl-, (CH3)2C=CHCH=CH2, 4-Methylpenta-1,3-diene, 1,3-Pentadiene, 4-methyl-, 68290_ALDRICH, 68290_FLUKA, MolPort-003-938-587, CID13555, EINECS 213-137-8, InChI=1/C6H10/c1-4-5-6(2)3/h4-5H,1H2,2-3H, 54363-49-4

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CJSBUWDGPXGFGA-UHFFFAOYSA-N

926-56-7
4-METHYL-1,3-THIAZOL-2(3H)-ONE (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-3H-1,3-thiazol-2-one | CAS Registry Number: 32497-10-2
Synonyms: Ambkt21962, 2-Thiazolol, 4-methyl-, NSC4484, 2(3H)-Thiazolone, 4-methyl-, MolPort-001-790-183, MolPort-002-467-927, AIDS167526, AIDS-167526, CID220936, ZINC04204717, 4-Methyl-1,3-thiazol-2(3H)-one

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZMEVDFFLOPFGCR-UHFFFAOYSA-N

32497-10-2
4-Methyl-1,3-thiazol-5-amine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-thiazol-5-amine;dihydrochloride | CAS Registry Number: 1797246-54-8
Synonyms: 4-methyl-1,3-thiazol-5-amine dihydrochloride, AKOS026743809, MCULE-3965111306, NE17276, Z1815155510

Molecular Formula: C4H8Cl2N2SMolecular Weight: 187.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PIJRBGKTDGDATP-UHFFFAOYSA-N

1797246-54-8
4-METHYL-1,3-THIAZOLE-2-CARBOHYDRAZIDE (10 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-thiazole-2-carbohydrazide | CAS Registry Number: 100516-76-5
Synonyms: 4-methyl-1,3-thiazole-2-carbohydrazide, 2-Thiazolecarboxylicacid, 4-methyl-, hydrazide, SureCN107709, AGN-PC-004TR6, ACMC-1C547, CTK0H2353, ZINC21987319, AKOS006290065, AG-D-05809, KB-193170, 2-Thiazolecarboxylic acid, 4-methyl-, hydrazide, 4-METHYL-1,3-THIAZOLE-2-CARBOHYDRAZIDE;2-Thiazolecarboxylicacid,4-methyl-,hydrazide(6CI,9CI)

Molecular Formula: C5H7N3OSMolecular Weight: 157.193580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRXWBFGOEMMEMO-UHFFFAOYSA-N

100516-76-5
4-Methyl-1,3-thiazole-2-carbonimidoyl cyanide (2 suppliers)173540-03-9
4-METHYL-1,3-THIAZOLE-2-CARBOXIMIDAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1,3-thiazole-2-carboximidamide | CAS Registry Number: 1246549-95-0
Synonyms: SCHEMBL6844977, 4-Methylthiazole-2-carboximidamide, ZINC72266134, 2-Thiazolecarboximidamide, 4-methyl-, AKOS023098785, MCULE-8477534148, AK187967, FT-0696071

Molecular Formula: C5H7N3SMolecular Weight: 141.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQDZFUGKZPLFIH-UHFFFAOYSA-N

1246549-95-0
4-methyl-1,3-thiazole-2-carboximidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-thiazole-2-carboximidamide;hydrochloride | CAS Registry Number: 1461705-41-8
Synonyms: SCHEMBL6967625, MolPort-028-767-058, MCULE-5673732483, CS-0057975, Z1704732765

Molecular Formula: C5H8ClN3SMolecular Weight: 177.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WIMSLPMGWNGYHX-UHFFFAOYSA-N

1461705-41-8
4-Methyl-1,3-thiazole-2-sulfonyl fluoride (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-thiazole-2-sulfonyl fluoride | CAS Registry Number: 1935953-45-9
Synonyms: 4-methyl-1,3-thiazole-2-sulfonyl fluoride, ES-2247

Molecular Formula: C4H4FNO2S2Molecular Weight: 181.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPEBSLCVNSRARR-UHFFFAOYSA-N

1935953-45-9
4-METHYL-1,3-THIAZOLE-5-SULFONYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 953070-51-4
Synonyms: 4-Methylthiazole-5-sulfonyl chloride, 4-Methyl-1,3-thiazole-5-sulfonyl chloride, SBB055035, SCHEMBL3989665, CTK6C4510, AWTJUYXVSWZCIK-UHFFFAOYSA-N, MolPort-023-335-329, MFCD09864968, AKOS006313907, ZINC100012515, 5-Thiazolesulfonyl chloride, 4-methyl-, AK192529, chloro(4-methyl(1,3-thiazol-5-yl))sulfone, 4-Methyl-1,3-thiazole-5-sulfonyl chloride, AldrichCPR

Molecular Formula: C4H4ClNO2S2Molecular Weight: 197.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWTJUYXVSWZCIK-UHFFFAOYSA-N

953070-51-4
4-Methyl-1,3-thiazolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-thiazolidine;hydrochloride | CAS Registry Number: 33174-89-9
Synonyms: 4-methyl-1,3-thiazolidine hydrochloride

Molecular Formula: C4H10ClNSMolecular Weight: 139.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GETMWFNCXNRRMZ-UHFFFAOYSA-N

33174-89-9
4-methyl-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid ethyl ester (0 suppliers)856256-61-6
4-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 1041429-51-9
Synonyms: SCHEMBL1004381, UWSIKLXBYCULLG-UHFFFAOYSA-N

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

InChIKey: UWSIKLXBYCULLG-UHFFFAOYSA-N

1041429-51-9
4-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonitrile | CAS Registry Number: 1050199-67-1
Synonyms: AKOS006308984, 4-methyl-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonitrile, 3-cyclopentapyrazolecarbonitrile,1,4,5,6-tetrahydro-4-methyl-

Molecular Formula: C8H9N3Molecular Weight: 147.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKAGOGCNWZHYPL-UHFFFAOYSA-N

1050199-67-1
4-methyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 856256-55-8
Synonyms: 4-METHYL-1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOLE-3-CARBOXYLIC ACID, SCHEMBL1149735, CTK6C0732, AKOS006308704, AK206197, AM806268

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIJZMDMZDGZOOP-UHFFFAOYSA-N

856256-55-8
4-Methyl-1,4,8-oxadiazecane (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1,4,8-oxadiazecane | CAS Registry Number: 2090882-27-0

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSRSKLJSNZLOCH-UHFFFAOYSA-N

2090882-27-0
4-Methyl-1,4,9-triazaspiro[5.5]undecan-5-one (0 suppliers)2387601-43-4
4-Methyl-1,4,9-triazaspiro[5.5]undecan-5-one dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1,4,9-triazaspiro[5.5]undecan-5-one;dihydrochloride | CAS Registry Number: 2387601-44-5

Molecular Formula: C9H19Cl2N3OMolecular Weight: 256.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MGJWBOXZPZMHQR-UHFFFAOYSA-N

2387601-44-5
4-methyl-1,4-azaphosphinane 4-oxide (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,4$l^{5}-azaphosphinane 4-oxide | CAS Registry Number: 945460-43-5
Synonyms: SCHEMBL894460, UHFYKYIWDOJNDR-UHFFFAOYSA-N, AKOS006376168, ZINC104691555, 4-methyl-[1,4]azaphosphinane 4-oxide, 4-methyl-[1,4]azaphosphinane-4-oxide

Molecular Formula: C5H12NOPMolecular Weight: 133.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHFYKYIWDOJNDR-UHFFFAOYSA-N

945460-43-5
4-Methyl-1,4-azaphosphinane 4-oxide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,4lambda5-azaphosphinane 4-oxide;hydrochloride | CAS Registry Number: 945459-80-3
Synonyms: 4-methyl-1,4-azaphosphinane 4-oxide hydrochloride, SCHEMBL894739, CS-0132047, 4-methyl-[1,4]azaphosphinane 4-oxide hydrochloride, 4-methyl-1,4lambda5-azaphosphinan-4-one hydrochloride, 4-methyl-1,4-azaphosphinane 4-oxide hydrogen chloride salt

Molecular Formula: C5H13ClNOPMolecular Weight: 169.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSTLKNUVQLIKPD-UHFFFAOYSA-N

945459-80-3
4-Methyl-1,4-diazaspiro[5.5]undecane (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,4-diazaspiro[5.5]undecane | CAS Registry Number: 933689-94-2
Synonyms: 4-methyl-1,4-diazaspiro[5.5]undecane, SCHEMBL13859631, ZINC68693398, AKOS014161086, MCULE-7802380690, NE22294, Z1276745042

Molecular Formula: C10H20N2Molecular Weight: 168.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYJBTTDXFABNJG-UHFFFAOYSA-N

933689-94-2
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