2-methyl-6-[bis(tert-butoxycarbonyl)amino]-4-chloropyrimidine,2-Methyl-6-[methyl(prop-2-yn-1-yl)amino]pyridine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

286501 to 286550 of 383552 results Page:

5720 5721 5722 5723 5724 5725 5726 5727 5728 5729 5730 [5731] 5732 5733 5734 5735 5736 5737 5738 5739 5740

PRODUCT NAME

CAS Registry Number

2-methyl-6-[bis(tert-butoxycarbonyl)amino]-4-chloropyrimidine (6 suppliers)

IUPAC Name: tert-butyl N-(6-chloro-2-methylpyrimidin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1350918-95-4
Synonyms: 2-Methyl-6-[bis(tert-butoxycarbonyl)-amino]-4-chloropyrimidine, 2-mehtyl-6-[bis(tert-butoxycarbonyl)amino]-4-chloropyrimidine, C15H22ClN3O4, SCHEMBL8819174, 3899AD, ZINC77011356, AKOS025403497, ACN-001409, FCH2880845, AK184882, HE143791, 6-[Bis(Boc)amino]-4-chloro-2-methylpyrimidine, tert-butyl N-(tert-butoxycarbonyl)-N-(6-chloro-2-methylpyrimidin-4-yl)carbamate

Molecular Formula:	C₁₅H₂₂ClN₃O₄	Molecular Weight:	343.808 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LMNHTSKUHWUCEH-UHFFFAOYSA-N

1350918-95-4

2-Methyl-6-[methyl(prop-2-yn-1-yl)amino]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-methyl-6-[methyl(prop-2-ynyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 1556490-20-0
Synonyms: 2-methyl-6-[methyl(prop-2-yn-1-yl)amino]pyridine-3-carboxylic acid, AKOS020839661

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VISBUKDNTYMUKC-UHFFFAOYSA-N

1556490-20-0

2-Methyl-6-[methyl(prop-2-yn-1-yl)amino]pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-methyl-6-[methyl(prop-2-ynyl)amino]pyrimidine-4-carboxylic acid | CAS Registry Number: 1934397-64-4

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNAPXCOPSSOKOO-UHFFFAOYSA-N

1934397-64-4

2-METHYL-6-{[(PYRIDIN-3-YL)METHYL]AMINO}-2,3-DIHYDROPYRIDAZIN-3-ONE (0 suppliers)

1878507-34-6

2-METHYL-6-{2-[5-(TOLUENE-4-SULFONYL)-THIOPHEN-2-YL]-VINYL}-BENZOIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-methyl-6-[2-[5-(4-methylphenyl)sulfonylthiophen-2-yl]ethenyl]benzoate | CAS Registry Number: 1171924-15-4
Synonyms: 2-Methyl-6-{2-[5-(toluene-4-sulfonyl)-thiophen-2-yl]-vinyl}-benzoic acid methyl ester, AKOS030254058

Molecular Formula:	C₂₂H₂₀O₄S₂	Molecular Weight:	412.518 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YRFDGIYVTKSAGZ-UHFFFAOYSA-N

1171924-15-4

2-methyl-6-acetylquinoline (3 suppliers)

IUPAC Name: 1-(2-methylquinolin-6-yl)ethanone | CAS Registry Number: 116632-52-1
Synonyms: 6-acetyl-2-methyl quinoline, SCHEMBL5095477, XAGYXRRYHRPACD-UHFFFAOYSA-N, 1-(2-methylquinolin-6-yl)ethanone, 1-(2-methyl-quinolin-6-yl)-ethanone, AKOS006324325

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAGYXRRYHRPACD-UHFFFAOYSA-N

116632-52-1

2-METHYL-6-ARABOTETRAHYDROXYBUTYLPYRAZINE (2 suppliers)

IUPAC Name: (1R,2S,3R)-1-(5-methylpyrazin-2-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 13532-06-4
Synonyms: BRN 0016041, CID202926, 2-Methyl-6-arabotetrahydroxybutylpyrazine, LS-46001, 4-23-00-03392 (Beilstein Handbook Reference), 1,2,3,4-Butanetetrol, 1-(6-methylpyrazinyl)-, (1R-(1R*,2S*,3R*))-

Molecular Formula:	C₉H₁₄N₂O₄	Molecular Weight:	214.218460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZHCOCLGEHTXBQU-IWSPIJDZSA-N

13532-06-4

2-Methyl-6-azaspiro[3.4]octane hydrochloride (1 supplier)

2768326-98-1

2-Methyl-6-benzothiazolecarbonitrile (9 suppliers)

IUPAC Name: 2-methyl-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 42474-60-2
Synonyms: MolPort-004-751-369, 6-Benzothiazolecarbonitrile,2-methyl-, CID142608, 6-Benzothiazolecarbonitrile, 2-methyl-

Molecular Formula:	C₉H₆N₂S	Molecular Weight:	174.222340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSQUFWQEXRABMJ-UHFFFAOYSA-N

42474-60-2

2-METHYL-6-BENZOXAZOL-1-YL PHENYL KETONE (2 suppliers)

IUPAC Name: (2-methyl-1,3-benzoxazol-6-yl)-phenylmethanone | CAS Registry Number: 72987-33-8
Synonyms: 2-Methyl-6-benzoylbenzoxazole, EINECS 277-182-5, CID175359, 2-Methyl-6-benzoxazol-1-yl phenyl ketone, Methanone, (2-methyl-6-benzoxazolyl)phenyl-

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMYCUQIDXCNEHW-UHFFFAOYSA-N

72987-33-8

2-METHYL-6-BENZOXAZOLECARBONYL CHLORIDE (5 suppliers)

IUPAC Name: 2-methyl-1,3-benzoxazole-6-carbonyl chloride | CAS Registry Number: 202195-57-1
Synonyms: CTK0J9896, AG-E-48035, 6-Benzoxazolecarbonylchloride, 2-methyl-, 6-Benzoxazolecarbonylchloride,2-methyl-(9CI)

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCERQLRQJYTHQY-UHFFFAOYSA-N

202195-57-1

2-methyl-6-Benzoxazolesulfonyl chloride (1 supplier)

IUPAC Name: 2-methyl-1,3-benzoxazole-6-sulfonyl chloride | CAS Registry Number: 52206-51-6
Synonyms: 2-methyl-1,3-benzoxazole-6-sulfonyl chloride, SCHEMBL610347, MolPort-020-166-959, NHBYTQPVOGBVBM-UHFFFAOYSA-N, AKOS006335716, NE49815, 2-methylbenzoxazole-6-sulfonyl chloride, 2-methylbenzo[d]oxazole-6-sulfonyl chloride, EN300-79482

Molecular Formula:	C₈H₆ClNO₃S	Molecular Weight:	231.656140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHBYTQPVOGBVBM-UHFFFAOYSA-N

52206-51-6

2-methyl-6-benzoyloxybenzoxazole (1 supplier)

IUPAC Name: (2-methyl-1,3-benzoxazol-6-yl) benzoate | CAS Registry Number: 227941-80-2
Synonyms: SCHEMBL4216662, UURDRYRXGSOJOF-UHFFFAOYSA-N, 2-Methyl-6-(benzoyloxy)benzoxazole, AKOS027816823, 2-Methyl-1,3-benzoxazol-6-yl benzoate

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UURDRYRXGSOJOF-UHFFFAOYSA-N

227941-80-2

2-Methyl-6-benzyloxy-3-pyridinamine (4 suppliers)

IUPAC Name: 2-methyl-6-phenylmethoxypyridin-3-amine | CAS Registry Number: 1134328-00-9
Synonyms: 2-methyl-6-benzyloxy-3-pyridinamine, KB-231631, 6-BENZYLOXY-2-METHYL-PYRIDIN-3-YLAMINE

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSVUNRXYGAQHJU-UHFFFAOYSA-N

1134328-00-9

2-Methyl-6-chlorobenzenesulfonamide (5 suppliers)

IUPAC Name: 2-chloro-6-methylbenzenesulfonamide | CAS Registry Number: 90196-33-1
Synonyms: 2-chloro-6-methylbenzene-1-sulfonamide, AGN-PC-02T4N1, SCHEMBL4440346, MolPort-027-354-737, 2-chloro-6-methyl-benzenesulphonamide, AKOS015152364, NE33038, Benzenesulfonamide, 2-chloro-6-methyl-, 2-chloro-6-methyl-1-benzenesulfonamide trimaleate

Molecular Formula:	C₇H₈ClNO₂S	Molecular Weight:	205.661920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPYMTSUCKIJOAK-UHFFFAOYSA-N

90196-33-1

2-methyl-6-dodecanone (1 supplier)

6064-36-4

2-Methyl-6-ethoxyquinoline (9 suppliers)

IUPAC Name: 6-ethoxy-2-methylquinoline | CAS Registry Number: 6628-28-0
Synonyms: 6-Ethoxyquinaldine, 6-Ethoxy-2-methylquinoline, Quinaldine, 6-ethoxy-, Quinoline, 6-ethoxy-2-methyl-, NSC60562, CID81118, EINECS 229-609-1, NSC 60562, ST5443632

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTGXHCUQALWXCR-UHFFFAOYSA-N

6628-28-0

2-Methyl-6-Ethyl Aniline (22 suppliers)

IUPAC Name: 2-ethyl-6-methylaniline | CAS Registry Number: 24549-06-2
Synonyms: 6-Ethyl-o-toluidine, 6-Ethyl-2-toluidine, 2-ETHYL-6-METHYLANILINE, o-Toluidine, 6-ethyl-, 2-Methyl-6-ethylaniline, Benzenamine, 2-ethyl-6-methyl-, 2-Methyl-6-ethyl aniline, 3-Ethyl-2-aminotoluene, Aniline, 2-methyl-6-ethyl-, 157724_ALDRICH, EINECS 246-309-6, BRN 2079468, ZINC02014545, LS-19888, ST5213723, C 25702, 4-12-00-02638 (Beilstein Handbook Reference), InChI=1/C9H13N/c1-3-8-6-4-5-7(2)9(8)10/h4-6H,3,10H2,1-2H

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJVKJJNCIILLRP-UHFFFAOYSA-N

24549-06-2

2-METHYL-6-ETHYL-3-HYDROXYPYRIDINE (5 suppliers)

IUPAC Name: 6-ethyl-2-methylpyridin-3-ol | CAS Registry Number: 42451-07-0
Synonyms: 2-Me-6-Ehp, 6-Ethyl-2-methyl-3-pyridinol, 3-Pyridinol, 6-ethyl-2-methyl-, 2-Methyl-6-ethyl-3-hydroxypyridine, 6-Ethyl-3-hydroxy-2-methylpyridine, CID170653, ZINC05140312

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAMHERRLMJDWQC-UHFFFAOYSA-N

42451-07-0

2-METHYL-6-ETHYLNONANE (1 supplier)

IUPAC Name: 6-ethyl-2-methylnonane | CAS Registry Number: 62184-39-8
Synonyms: CTK5B4544, AG-G-27909

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GBMUYXDAAUUNLY-UHFFFAOYSA-N

62184-39-8

2-Methyl-6-furfurylidenecyclohexanone (1 supplier)

IUPAC Name: (2E)-2-(furan-2-ylmethylidene)-6-methylcyclohexan-1-one | CAS Registry Number: 56053-07-7
Synonyms: Cyclohexanone, 2-(2-furanylmethylene)-6-methyl-, AC1NT9EI, YDEXBWZFBSIXHF-CSKARUKUSA-N, 2-Furfurylidene-6-methylcyclohexanone, (2E)-2-(2-Furylmethylene)-6-methylcyclohexanone #, (2E)-2-(furan-2-ylmethylidene)-6-methylcyclohexan-1-one

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDEXBWZFBSIXHF-CSKARUKUSA-N

56053-07-7

2-methyl-6-Hepten-2-amine (0 suppliers)

IUPAC Name: 2-methylhept-6-en-2-amine | CAS Registry Number: 143958-76-3
Synonyms: 2-methylhept-6-en-2-amine, SCHEMBL4533538, 6-Hepten-2-amine, 2-methyl-, YSJFOFYMLACWSO-UHFFFAOYSA-N, AKOS006341508

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YSJFOFYMLACWSO-UHFFFAOYSA-N

143958-76-3

2-METHYL-6-HEPTEN-3-OL (2 suppliers)

IUPAC Name: 2-methylhept-6-en-3-ol | CAS Registry Number: 78631-45-5
Synonyms: 2-Methyl-6-hepten-3-ol, CID144868

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZXRKEFLPMNBGL-UHFFFAOYSA-N

78631-45-5

2-Methyl-6-hepten-3-yn-2-ol (5 suppliers)

IUPAC Name: 2-methylhept-6-en-3-yn-2-ol | CAS Registry Number: 27068-29-7
Synonyms: ACMC-20anqi, CTK0J2863, 6-Hepten-3-yn-2-ol, 2-methyl-, AG-L-63507

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCIGNFUSKHCDHV-UHFFFAOYSA-N

27068-29-7

2-Methyl-6-isopentyl-5,7-dihydroxychromone (1 supplier)

IUPAC Name: 5,7-dihydroxy-2-methyl-6-(3-methylbutyl)chromen-4-one | CAS Registry Number: 13475-07-5
Synonyms: AGN-PC-0JTQSM, AC1LD0HC, Chromone, 5,7-dihydroxy-6-isopentyl-2-methyl-, LQVWWKRBRAGZJX-UHFFFAOYSA-N, 5,7-dihydroxy-2-methyl-6-(3-methylbutyl)chromen-4-one, 5,7-Dihydroxy-6-isopentyl-2-methyl-4H-chromen-4-one #, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-methyl-6-(3-methylbutyl)-

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQVWWKRBRAGZJX-UHFFFAOYSA-N

13475-07-5

2-Methyl-6-Isopropylaniline (13 suppliers)

IUPAC Name: 2-methyl-6-propan-2-ylaniline | CAS Registry Number: 5266-85-3
Synonyms: 6-Isopropyl-o-toluidine, 2-Isopropyl-6-methylaniline, 2-Methyl-6-isopropylaniline, NIOSH/BY4205000, Aniline, 2-isopropyl-6-methyl-, CID78920, EINECS 226-083-5, ZINC02166821, BBR-007338, BY4205000, LS-19855, Benzenamine, 2-methyl-6-(1-methylethyl)-, InChI=1/C10H15N/c1-7(2)9-6-4-5-8(3)10(9)11/h4-7H,11H2,1-3H

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDTKYVBFPULMGN-UHFFFAOYSA-N

5266-85-3

2-METHYL-6-ISOPROPYLPYRAZINE (2 suppliers)

IUPAC Name: 2-methyl-6-propan-2-ylpyrazine | CAS Registry Number: 24541-74-0
Synonyms: Pyrazine, 2-methyl-6-(1-methylethyl)-, AGN-PC-003CER, SureCN1162069, CTK0J4806, AKOS006370976, AG-E-73281

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSLRSJBWLFFNIS-UHFFFAOYSA-N

24541-74-0

2-METHYL-6-M-TOLYLMORPHOLINE (1 supplier)

IUPAC Name: 2-methyl-6-(3-methylphenyl)morpholine | CAS Registry Number: 1181589-58-1
Synonyms: 2-Methyl-6-m-tolylmorpholine, AKOS010564257

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOHOTZXUXWQOEW-UHFFFAOYSA-N

1181589-58-1

2-Methyl-6-methoxy-4-(trifluoromethyl)phenylacetic acid (2 suppliers)

IUPAC Name: 2-[2-methoxy-6-methyl-4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1262416-05-6
Synonyms: MFCD07777194, OR148904, 2-METHYL-6-METHOXY-4-(TRIFLUOROMETHYL)PHENYLACETIC ACID

Molecular Formula:	C₁₁H₁₁F₃O₃	Molecular Weight:	248.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ICRLPXNCVNULOT-UHFFFAOYSA-N

1262416-05-6

2-Methyl-6-methoxy-4-azaindole (5 suppliers)

IUPAC Name: 6-methoxy-2-methyl-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1190316-49-4
Synonyms: 6-methoxy-2-methyl-1H-pyrrolo[3,2-b]pyridine, 2-METHYL-6-METHOXY-4-AZAINDOLE, SCHEMBL16729146, ZINC44712953, AKOS027424194, AK475951, KB-3354636

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJYBLCICEKHSRX-UHFFFAOYSA-N

1190316-49-4

2-METHYL-6-METHOXY-5-ISOPROPYL PYRAZINE (5 suppliers)

IUPAC Name: 3-methoxy-5-methyl-2-propan-2-ylpyrazine | CAS Registry Number: 56343-37-4
Synonyms: SureCN2554173, CHEMBL94897, CTK5A4996, AG-F-97806

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VALFOZLZVWSAPI-UHFFFAOYSA-N

56343-37-4

2-Methyl-6-methoxypyridine-3-boronic acid (12 suppliers)

IUPAC Name: (6-methoxy-2-methylpyridin-3-yl)boronic acid | CAS Registry Number: 459856-12-3
Synonyms: 2-METHYL-6-METHOXYPYRIDINE-3-BORONIC ACID, 6-Methoxy-2-methylpyridin-3-ylboronic acid, 6-Methoxy-2-picoline-3-boronic acid, 3-Borono-6-methoxy-2-methylpyridine, AG-F-58752, (6-methoxy-2-methylpyridin-3-yl)boranediol, (6-methoxy-2-methylpyridin-3-yl)boronic acid, PubChem10535, AC1MC7SQ, ACMC-1BNC5, SureCN248283, AC1Q49GX, (6-methoxy-2-methyl-pyridin-3-yl)boronic Acid, CTK4I9057, MolPort-002-041-389, ANW-30387, SBB071128, AKOS006295187, AB21731, RP22960

Molecular Formula:	C₇H₁₀BNO₃	Molecular Weight:	166.970200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWXWIICBKIHZFC-UHFFFAOYSA-N

459856-12-3

2-METHYL-6-METHYLENE-2-OCTYL PROPIONATE (4 suppliers)

IUPAC Name: (2-methyl-6-methylideneoctan-2-yl) propanoate | CAS Registry Number: 96846-66-1
Synonyms: EINECS 306-302-1, 2-Methyl-6-methylene-2-octyl propionate

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYPHWLKITZTPGB-UHFFFAOYSA-N

96846-66-1

2-methyl-6-methyleneoct-7-en-2-ol, dihydro derivative (6 suppliers)

IUPAC Name: 2,6-dimethyloct-7-en-2-ol | CAS Registry Number: 53219-21-9
Synonyms: Dihydromyrcenol, 2,6-Dimethyl-7-octen-2-ol, 2,6-Dimethyloct-7-en-2-ol, 7-OCTEN-2-OL, 2,6-DIMETHYL-, 18479-58-8, BRN 1840872, EINECS 242-362-4, EINECS 246-787-6, (1)-2,6-Dimethyloct-7-en-2-ol, DSSTox_CID_9317, (6S)-2,6-dimethyloct-7-en-2-ol, AC1L1GQM, AC1Q1R1M, DSSTox_RID_78761, DSSTox_RID_79776, DSSTox_GSID_29317, DSSTox_GSID_41557, W516406_ALDRICH, 196428_ALDRICH, 2-Methyl-6-methylene-2-octanol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XSNQECSCDATQEL-UHFFFAOYSA-N

53219-21-9

2-METHYL-6-METHYLENEOCT-7-EN-2-YL FORMATE (4 suppliers)

IUPAC Name: (2-methyl-6-methylideneoct-7-en-2-yl) formate | CAS Registry Number: 71617-16-8
Synonyms: EINECS 275-708-8, CID3018190, 2-Methyl-6-methyleneoct-7-en-2-yl formate

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIGSZAHSKNQFRB-UHFFFAOYSA-N

71617-16-8

2-METHYL-6-METHYLENEOCT-7-EN-2-YL PROPIONATE (2 suppliers)

IUPAC Name: (2-methyl-6-methylideneoct-7-en-2-yl) propanoate | CAS Registry Number: 94134-88-0
Synonyms: EINECS 302-858-4, 2-Methyl-6-methyleneoct-7-en-2-yl propionate, 7-Octen-2-ol, 2-methyl-6-methylene-, propanoate

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGLNFSSMFMUBER-UHFFFAOYSA-N

94134-88-0

2-METHYL-6-METHYLENEOCTA-2,7-DIEN-4-OL (5 suppliers)

IUPAC Name: 2-methyl-6-methylideneocta-2,7-dien-4-ol | CAS Registry Number: 54809-53-9
Synonyms: 2-Methyl-6-methylene-2,7-octadien-4-ol, 2-Methyl-6-methyleneocta-2,7-dien-4-ol, 2-methyl-6-methylideneocta-2,7-dien-4-ol, 2,7-Octadien-4-ol, 2-methyl-6-methylene-, (S)-, Ipsdienol, 14434-41-4, 35628-00-3, (+-)-Ipsdienol, (4S)-2-methyl-6-methylideneocta-2,7-dien-4-ol, 2,7-Octadien-4-ol, 2-methyl-6-methylene-, (4S)-, AC1L3A3B, CTK1H0025, AC1Q7182, EINECS 238-408-8, AR-1E3790, AG-C-85910, AG-D-87426, 2-methyl-6-methylidene-octa-2,7-dien-4-ol, (+-)-2-Methyl-6-methylene-2,7-octadien-4-ol, 2,7-Octadien-4-ol, 2-methyl-6-methylene-, (+-)-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NHMKYUHMPXBMFI-UHFFFAOYSA-N

54809-53-9

2-METHYL-6-METHYLENEOCTAN-2-OL (4 suppliers)

IUPAC Name: 2-methyl-6-methylideneoctan-2-ol | CAS Registry Number: 18479-59-9
Synonyms: Dihydro myrcenol, 2-Methyl-6-methyleneoctan-2-ol, CID87671, 2-Octanol, 2-methyl-6-methylene-, EINECS 242-364-5, ZINC02391064, ST5824594

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VOATZOQREKBJMT-UHFFFAOYSA-N

18479-59-9

2-methyl-6-methylidenecyclohexan-1-one (0 suppliers)

IUPAC Name: 2-methyl-6-methylidenecyclohexan-1-one | CAS Registry Number: 42858-50-4
Synonyms: AGN-PC-004TNA, AKOS015907477, Cyclohexanone, 2-methyl-6-methylene-, I14-20946

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJXABFXUKFJZTR-UHFFFAOYSA-N

42858-50-4

2-methyl-6-methylideneoct-7-en-4-ol (7 suppliers)

IUPAC Name: 2-methyl-6-methylideneoct-7-en-4-ol | CAS Registry Number: 14314-21-7
Synonyms: Ipsenol, MolPort-004-968-414, CID85712, EINECS 238-254-1, 2-Methyl-6-methylene-7-octen-4-ol, 2-Methyl-6-methyleneoct-7-en-4-ol, 7-Octen-4-ol, 2-methyl-6-methylene-, (S)-, 7-Octen-4-ol, 2-methyl-6-methylene-, (-)-, 35628-05-8

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHAXCOKCIAVHPB-UHFFFAOYSA-N

14314-21-7

2-methyl-6-methylideneocta-2,7-dien-4-ol (8 suppliers)

IUPAC Name: 2-methyl-6-methylideneocta-2,7-dien-4-ol | CAS Registry Number: 14434-41-4
Synonyms: Ipsdienol, (+-)-Ipsdienol, 2-Methyl-6-methylene-2,7-octadien-4-ol, MolPort-004-968-413, CID85734, EINECS 238-408-8, 2-Methyl-6-methyleneocta-2,7-dien-4-ol, 2,7-Octadien-4-ol, 2-methyl-6-methylene-, (S)-, (+-)-2-Methyl-6-methylene-2,7-octadien-4-ol, 2,7-Octadien-4-ol, 2-methyl-6-methylene-, (+-)-, 54809-53-9

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NHMKYUHMPXBMFI-UHFFFAOYSA-N

14434-41-4

2-methyl-6-methylsulfanylpyran-4-one (0 suppliers)

IUPAC Name: 2-methyl-6-methylsulfanylpyran-4-one | CAS Registry Number: 52911-99-6
Synonyms: 6-Methyl-2-methylthio-4-pyrone, AGN-PC-0JMSZ0, AC1L3M8F, 2-methyl-6-methylsulfanyl-pyran-4-one

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUFUDTITWMXMEV-UHFFFAOYSA-N

52911-99-6

2-Methyl-6-morpholinonicotinaldehyde (4 suppliers)

IUPAC Name: 2-methyl-6-morpholin-4-ylpyridine-3-carbaldehyde | CAS Registry Number: 1355225-98-7
Synonyms: ZINC72221157, AKOS027453198, 2-Methyl-6-morpholin-4-yl-pyridine-3-carbaldehyde

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFMNWJAPHDRFBK-UHFFFAOYSA-N

1355225-98-7

2-Methyl-6-morpholinonicotinic acid (3 suppliers)

IUPAC Name: 2-methyl-6-morpholin-4-ylpyridine-3-carboxylic acid | CAS Registry Number: 1355224-08-6
Synonyms: SCHEMBL2130484, ZINC72221159, AKOS018444771, 2-Methyl-6-morpholin-4-yl-nicotinic acid

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUJLUAJVJGENQU-UHFFFAOYSA-N

1355224-08-6

2-Methyl-6-morpholinonicotinonitrile (4 suppliers)

IUPAC Name: 2-methyl-6-morpholin-4-ylpyridine-3-carbonitrile | CAS Registry Number: 1355180-24-3
Synonyms: 2-Methyl-6-morpholin-4-yl-nicotinonitrile, ZINC72221158, AKOS027452552

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFFJPOKXPCPGPU-UHFFFAOYSA-N

1355180-24-3

2-methyl-6-naphthalen-2-yl-5h-imidazo[1,2-b][1,2,4]triazin-3-one (0 suppliers)

IUPAC Name: 2-methyl-6-naphthalen-2-yl-5H-imidazo[1,2-b][1,2,4]triazin-3-one | CAS Registry Number: 53454-58-3
Synonyms: NSC296957, AC1L6XVJ, AGN-PC-0JM4NO, NSC-296957, 2-methyl-6-naphthalen-2-yl-5H-imidazo[1,2-b][1,2,4]triazin-3-one, 3-methyl-8-naphthalen-2-yl-1,2,5,7-tetrazabicyclo[4.3.0]nona-2,5,8-trien-4-one

Molecular Formula:	C₁₆H₁₂N₄O	Molecular Weight:	276.292680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQVYPTCPUWEJJQ-UHFFFAOYSA-N

53454-58-3

2-methyl-6-naphthalen-2-ylbenzoic Acid (1 supplier)

IUPAC Name: 2-methyl-6-naphthalen-2-ylbenzoic acid | CAS Registry Number: 54811-41-5
Synonyms: ZINC65351201, 6-METHYL-2-(NAPHTHALEN-2-YL)BENZOIC ACID

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMUJOGVKQCMSRV-UHFFFAOYSA-N

54811-41-5

2-methyl-6-neopentylpyrimidin-4-ol (0 suppliers)

2091245-94-0

2-Methyl-6-nitro Benzothiazole (12 suppliers)

IUPAC Name: 2-methyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 2941-63-1
Synonyms: 2-Methyl-6-nitrobenzothiazole, 6-Nitro-2-methylbenzothiazole, Benzothiazole, 2-methyl-6-nitro-, MLS000710734, 2-Methyl-6-nitro-benzothiazole, EINECS 220-927-6, NSC504572, SBB006410, ZINC00061041, NSC 504572, BAS 00312596, SMR000280501, InChI=1/C8H6N2O2S/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YAQKYKGFPQPPQE-UHFFFAOYSA-N

2941-63-1

2-Methyl-6-nitro-1,2,3,4-tetrahydroisoquinolin-7-amine (1 supplier)

IUPAC Name: 2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-7-amine | CAS Registry Number: 911300-58-8
Synonyms: SCHEMBL2247039, 7-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-6-nitro-, 2-methyl-6-nitro-1,2,3,4-tetrahydro-7-isoquinolinamine

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAHHHONVMPXCRS-UHFFFAOYSA-N

911300-58-8

286501 to 286550 of 383552 results Page:

5720 5721 5722 5723 5724 5725 5726 5727 5728 5729 5730 [5731] 5732 5733 5734 5735 5736 5737 5738 5739 5740