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CHEMICAL products beginning with : 3
173851 to 173900 of 213820 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 [3478] 3479 3480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHYL-1,1-BIS(2-METHYLPROPOXY)BUTANE (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,1-bis(2-methylpropoxy)butane | CAS Registry Number: 13439-98-0
Synonyms: EINECS 236-577-2, CID83453, 3-Methyl-1,1-bis(2-methylpropoxy)butane

Molecular Formula: C13H28O2Molecular Weight: 216.360220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQJQKXSIFKNEPF-UHFFFAOYSA-N

13439-98-0
3-METHYL-1,1-BIS(METHYLTHIO)BUTANE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,1-bis(methylsulfanyl)butane | CAS Registry Number: 72928-33-7
Synonyms: Isovaleraldehyde, dimethyl thioacetal, EINECS 277-066-4, 3-Methyl-1,1-bis(methylthio)butane, CID166365, Butane, 3-methyl-1,1-bis(methylthio)-

Molecular Formula: C7H16S2Molecular Weight: 164.331940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKSYPILEIRVFAL-UHFFFAOYSA-N

72928-33-7
3-METHYL-1,1-DI-ISOPENTYLOXYBUTANE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,1-bis(3-methylbutoxy)butane | CAS Registry Number: 13285-51-3
Synonyms: CTK4B8185, AG-D-66862

Molecular Formula: C15H32O2Molecular Weight: 244.413380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZZYTJHSNUMURA-UHFFFAOYSA-N

13285-51-3
3-METHYL-1,1-DIOXIDOTETRAHYDROTHIEN-3-YLAMINE HCL (2 suppliers)
3-METHYL-1,1-DIOXIDOTETRAHYDROTHIEN-3-YLAMINE HYDROCHLORIDE (1 supplier)
3-Methyl-1,1-dioxo-1lambda6-thietane-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,1-dioxothietane-3-carbaldehyde | CAS Registry Number: 1785059-78-0

Molecular Formula: C5H8O3SMolecular Weight: 148.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCOUODAXRVDSLZ-UHFFFAOYSA-N

1785059-78-0
3-methyl-1,1-dioxo-1lambda6-thietane-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,1-dioxothietane-3-carboxylic acid | CAS Registry Number: 2225141-44-4
Synonyms: 3-Methylthietane-3-carboxylic acid 1,1-dioxide, 3-methyl-1,1-dioxothietane-3-carboxylic acid, SCHEMBL2055537, AT11130

Molecular Formula: C5H8O4SMolecular Weight: 164.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJRHYJWMCWWUTM-UHFFFAOYSA-N

2225141-44-4
3-methyl-1,1-dioxo-1lambda6-thiolane-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,1-dioxothiolane-3-carbaldehyde | CAS Registry Number: 1780259-87-1
Synonyms: 3-Methyltetrahydrothiophene-3-carbaldehyde 1,1-dioxide, 3-methyl-1,1-dioxothiolane-3-carbaldehyde, starbld0048527, AT13049

Molecular Formula: C6H10O3SMolecular Weight: 162.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSEQCESDDUXRAV-UHFFFAOYSA-N

1780259-87-1
3-Methyl-1,1-dioxo-1lambda6-thiolane-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,1-dioxothiolane-3-carbonitrile | CAS Registry Number: 1548977-23-6

Molecular Formula: C6H9NO2SMolecular Weight: 159.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVMIVUXEICOQMC-UHFFFAOYSA-N

1548977-23-6
3-Methyl-1,1-dioxo-1lambda6-thiolane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,1-dioxothiolane-3-carboxylic acid | CAS Registry Number: 1546875-04-0
Synonyms: SCHEMBL2055538, AKOS017481967

Molecular Formula: C6H10O4SMolecular Weight: 178.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNQWJDMKAXWKEJ-UHFFFAOYSA-N

1546875-04-0
3-METHYL-1,1-DIOXO-2H-1$L^{6},7,2,4-THIENO[3,2-E][1,2,4]THIADIAZINE-6-CARBOXYLIC ACID,95% (1 supplier)
3-methyl-1,1-dioxo-2h-1,2,6-thiadiazine-5-carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,1-dioxo-2H-1,2,6-thiadiazine-5-carboxylic acid | CAS Registry Number: 924869-06-7
Synonyms: 5-Methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylic acid, DA-0921, 1,2-Dihydro-1,1-dioxo-5-methyl-1,2,6-thiadiazine-3-carboxylic acid, 5-Methyl-1,1-dioxo-1,2-dihydro-1lambda6-1,2,6-thiadiazine-3-carboxylic acid, CTK6B3277, CTK8F6905, MolPort-001-758-228, ZINC8729881, 3312AF, SBB091093, AKOS005072167, RP11244, methyldioxodihydrothiadiazinecarboxylicacid, AK-70197, HE012930, HE132654, KB-246435, TR-064512, 3B3-039448, 5-methyl-1,1-dioxo-2H-1,2,6-thiadiazine-3-carboxylic acid

Molecular Formula: C5H6N2O4SMolecular Weight: 190.177140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ULVTUTBMXSBGMN-UHFFFAOYSA-N

924869-06-7
3-Methyl-1,1-dioxo-2H-1lambda6-thieno[3,2-e][1,2,4]thiadiazine-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazine-6-carboxylic acid | CAS Registry Number: 1306605-57-1
Synonyms: ZINC68592209, AKOS026727661, EN300-78005, 3-methyl-1,1-dioxo-2H-1$l^{6},7,2,4-thieno[3,2-e][1$l^{6},2,4]thiadiazine-6-carboxylic acid

Molecular Formula: C7H6N2O4S2Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BYIYGBGLIWRGES-UHFFFAOYSA-N

1306605-57-1
3-Methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamine hydrochloride (0 suppliers)
3-Methyl-1,1-diphenylbut-3-en-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,1-diphenylbut-3-en-1-amine | CAS Registry Number: 1821689-60-4
Synonyms: ZINC299805179

Molecular Formula: C17H19NMolecular Weight: 237.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BEZZAENNSPBSMC-UHFFFAOYSA-N

1821689-60-4
3-methyl-1,1-diphenylbutan-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,1-diphenylbutan-2-one | CAS Registry Number: 7495-04-7
Synonyms: NSC400487, AC1L7ZCK, Benzhydrylisopropyl ketone, SCHEMBL888681, AKOS010014287, NSC-400487

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OECQHXLJYTVOLH-UHFFFAOYSA-N

7495-04-7
3-Methyl-1,1-Diphenylurea (19 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,1-diphenylurea | CAS Registry Number: 13114-72-2
Synonyms: 3-Methyl-1,1-diphenylurea, Urea, N'-methyl-N,N-diphenyl-, 1-Methyl-3,3-diphenylurea, Maybridge4_002557, CCRIS 6059, N,N-Diphenyl-N'-methylurea, N'-METHYL-N,N-DIPHENYLUREA, CBDivE_000396, MLS000038862, MLS002415759, 372900_ALDRICH, STOCK1S-54805, EINECS 236-039-7, CID25711, LS-744, STK058207, ZINC00169165, FR-1008, IDI1_032435, NCGC00066037-02

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMFYAZJNDOZIFV-UHFFFAOYSA-N

13114-72-2
3-methyl-1,2,11,12-tetrahydrobenzo[j]aceanthrylene (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,11,12-tetrahydrobenzo[j]aceanthrylene | CAS Registry Number: 25486-92-4
Synonyms: BRN 2133982, 11,12-Dihydro-3-methylcholanthrene, Cholanthrene, 11,12-dihydro-3-methyl-, Benz(j)aceanthrylene, 1,2,11,12-tetrahydro-3-methyl-, Benz[j]aceanthrylene, 1,2,11,12-tetrahydro-3-methyl-, AGN-PC-0JM0N2, AC1L3S26, LS-53063, 3-methyl-1,2,11,12-tetrahydrocyclopenta[ij]tetraphene

Molecular Formula: C21H18Molecular Weight: 270.367620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDCLPONBGABOJJ-UHFFFAOYSA-N

25486-92-4
3-methyl-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalene-2-carbaldehyde (1 supplier)
Compound Structure Synonyms: NSC35380, AC1L5SZT, NSC-35380

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZLWCBCDUAJORE-UHFFFAOYSA-N

87621-11-2
3-Methyl-1,2,3,4,4a,5-hexahydro-6H-pyrazino[1,2-a]quinolin-6-one (1 supplier)2568364-58-7
3-Methyl-1,2,3,4,4a,9a-hexahydro-3-aza-fluoren-9-one (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one | CAS Registry Number: 4580-32-9
Synonyms: AC1N4SOC, AC1Q3ZPE, AC1Q3ZPF, SureCN5820731, AGN-PC-0D2E09, 2-methyl-1H,2H,3H,4H,4aH,5H,9bH-indeno[1,2-c]pyridin-5-one, 2-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one, 1,2,3,4,4A,9B-HEXAHYDRO-2-METHYL-5H-INDENO(1,2-C)PYRIDIN-5-ONE

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEWPKQVFBAGMSI-UHFFFAOYSA-N

4580-32-9
3-METHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANO-3-BENZAZOCINE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxyphenyl)methanimine | CAS Registry Number: 40804-90-8
Synonyms: n-[(e)-1,3-benzodioxol-5-ylmethylidene]-5-chloro-2,4-dimethoxyaniline, NSC151215, AC1L6BOO, AC1Q3S4J, AR-1K3382, NSC-151215, 1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxyphenyl)methanimine

Molecular Formula: C16H14ClNO4Molecular Weight: 319.739660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WERHNGROOIVTDA-UHFFFAOYSA-N

40804-90-8
3-METHYL-1,2,3,4,5,6-HEXAHYDRO-1,6-METHANO-3-BENZAZOCINIUM (2 suppliers)
Compound Structure Synonyms: 3-Mhmb, CID3036075, 3-Methyl-1,2,3,4,5,6-hexahydro-1,6-methano-3-benzazocinium, 1,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)-, ethanedioate (1:1)

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VOIHYGPFXIEUCI-GQNCZFCYSA-N

136377-41-8
3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol (1 supplier)
Compound Structure Synonyms: AC1L4QQA, CTK0I9368, AG-J-40607, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-methyl-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JANBJBABWKFLQT-UHFFFAOYSA-N

21506-45-6
3-METHYL-1,2,3,4,5,6-HEXAHYDRO-8H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-8-ONE (2 suppliers)
Compound Structure Synonyms: Caulophylline, N-Methylcytisine, Caulophyllin, 12-Methylcytisine, Cytisine, 3-methyl, CYTISINE, 3-METHYL-, NSC34656, CYTISINE, 12-METHYL-, C12H16N2O, CHEBI:198103, AIDS012011, AIDS-012011, EINECS 207-643-8, CID234566, BRN 0012448, LS-59098, NCI60_003080, 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)-, (1R)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, 3-Methyl-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CULUKMPMGVXCEI-UHFFFAOYSA-N

63699-79-6
3-Methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-9-ol (2 suppliers)411220-25-2
3-Methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride (2 suppliers)15918-76-0
3-METHYL-1,2,3,4,6,7,8,8A-OCTAHYDROPYRROLO[1,2-A]PYRAZINE;DIHYDROCHLORIDE (1 supplier)
3-Methyl-1,2,3,4-tetrahydro-4-phenanthrone (0 suppliers)
3-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLICACID (1 supplier)
3-METHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-5-CARBOXYLIC ACID (1 supplier)
3-Methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid | CAS Registry Number: 101089-78-5
Synonyms: 3-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid, CBMicro_018996, AC1MC1UY, Oprea1_374583, SCHEMBL9634987, CTK6C0482, MolPort-000-157-526, CCG-14249, AKOS001689096, AKOS016377960, MCULE-1284678175, BIM-0019193.P001, EU-0049837, 3-Methyl-1,2,3,4-tetrahydro-acridine-9-carboxylic acid, 3-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLICACID

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNVOXWZXFSHLNZ-UHFFFAOYSA-N

101089-78-5
3-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-2-carboxylic acid | CAS Registry Number: 16077-16-0
Synonyms: 3-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-2-carboxylic acid, NSC215996, AGN-PC-0JOSNY, AC1L7I3W, NSC-215996

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PURWTPKEGVGRRB-UHFFFAOYSA-N

16077-16-0
3-Methyl-1,2,3,4-tetrahydroisoquinolin-5-amine (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine | CAS Registry Number: 1391086-45-5
Synonyms: 3-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine, AKOS022890638, NE33328, Z1889710303

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOZYFYVPRWQFHD-UHFFFAOYSA-N

1391086-45-5
3-Methyl-1,2,3,4-tetrahydroisoquinolin-6-amine (1 supplier)1391288-43-9
3-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-7-OL (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol | CAS Registry Number: 1358622-66-8
Synonyms: 7-Isoquinolinol, 1,2,3,4-tetrahydro-3-methyl-, SCHEMBL5678366, LVVIONBMFKBTFR-UHFFFAOYSA-N, AKOS022531497, 3-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol, 3-methyl-1,2,3,4-tetrahydro-isoquinolin-7-ol

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVVIONBMFKBTFR-UHFFFAOYSA-N

1358622-66-8
3-Methyl-1,2,3,4-Tetrahydroisoquinoline (10 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 29726-60-1
Synonyms: CHEBI:193683, CID568974, BAS 03334621, 3-Methyl-1,2,3,4-tetrahydroisoquinoline, ALB-H09858251, 3-Methyl-1,2,3,4-tetrahydro-isoquinoline, 1,2,3,4-Tetrahydro-3-methylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-3-methyl-

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEKQPSAKUNXFHL-UHFFFAOYSA-N

29726-60-1
3-Methyl-1,2,3,4-Tetrahydroisoquinoline-8-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid | CAS Registry Number: 1391246-38-0
Synonyms: AKOS027428742, AK484832, 3-Methyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIMCWOBXDYYSSB-UHFFFAOYSA-N

1391246-38-0
3-Methyl-1,2,3,4-tetrahydronaphthalene-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 3344-45-4
Synonyms: 1-Naphthol, 1,2,3,4-tetrahydro-3-methyl-, 1-Naphthalenol, 1,2,3,4-tetrahydro-3-methyl-, AC1LBGCI, AGN-PC-03DNM1, AGN-PC-0O3P7U, AGN-PC-0O3P76, CTK6B5715, QWNQGLDZMQCYLU-UHFFFAOYSA-N, AKOS017390274, AG-J-16543, 3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol, 3-Methyl-1,2,3,4-tetrahydro-1-naphthalenol #, 1-Naphthalenol, 1,2,3,4-tetrahydro-3-methyl-, cis-, 1-Naphthalenol, 1,2,3,4-tetrahydro-3-methyl-, trans-, 14833-71-7, 14833-72-8

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWNQGLDZMQCYLU-UHFFFAOYSA-N

3344-45-4
3-Methyl-1,2,3,4-tetrahydrophthalazine-1-carboxylic acid (1 supplier)2173992-56-6
3-Methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxylic acid | CAS Registry Number: 1285615-35-1
Synonyms: 3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxylic acid, AKOS015937478, F1907-0653, 3-methyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridine-7-carboxylic acid

Molecular Formula: C13H14N2O2Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOJUHWIQLCZRJD-UHFFFAOYSA-N

1285615-35-1
3-methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine | CAS Registry Number: 74983-05-4
Synonyms: F6170-0035, MolPort-023-152-944, MolPort-023-198-298, AKOS006357220, MCULE-4880618723, L-5215

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXLGRFMEIDKBOZ-UHFFFAOYSA-N

74983-05-4
3-Methyl-1,2,3,4-tetrahydroquinolin-8-ol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydroquinolin-8-ol | CAS Registry Number: 1780167-30-7
Synonyms: 3-methyl-1,2,3,4-tetrahydroquinolin-8-ol, SCHEMBL13075669

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCZDBNLDVLDFPO-UHFFFAOYSA-N

1780167-30-7
3-Methyl-1,2,3,4-tetrahydroquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1956306-78-7
Synonyms: SCHEMBL8017393, AKOS022178427, AK145749, BG00304369

Molecular Formula: C10H14ClNMolecular Weight: 183.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XOVVKLCWPXKNEG-UHFFFAOYSA-N

1956306-78-7
3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide (5 suppliers)
3-METHYL-1,2,3,4-TETRAHYDROQUINOXALINE-5-CARBOXYLIC ACID (1 supplier)
3-METHYL-1,2,3,4-TETRAHYDROXYBUTANE-1,3-CYCLIC BISPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: (6S,7R)-2,4-dihydroxy-6-(hydroxymethyl)-6-methyl-2,4-dioxo-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphocan-7-ol | CAS Registry Number: 143488-44-2
Synonyms: Mbtcpp, 3-Mthbcp, CHEBI:18425, CID126747, 2-C-Methyl-D-erythritol 2,4-cyclodiphosphate, C11453, 2C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE, 3-Methyl-1,2,3,4-tetrahydroxybutane-1,3-cyclic bisphosphate, CDI, (6S,7R)-6-(hydroxymethyl)-6-methyl-1,3,5,2,4-trioxadiphosphocane-2,4,7-triol 2,4-dioxide, 1,3,5,2,4-Trioxadiphosphocane-6-methanol, 2,4,7-trihydroxy-6-methyl-, 2,4-dioxide, trans-

Molecular Formula: C5H12O9P2Molecular Weight: 278.090902 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SFRQRNJMIIUYDI-UHNVWZDZSA-N

143488-44-2
3-Methyl-1,2,3,5,6,7-hexahydro-s-indacen-4-amine (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,5,6,7-hexahydro-s-indacen-4-amine | CAS Registry Number: 2271392-87-9
Synonyms: SCHEMBL20692050, BS-48088, F77345

Molecular Formula: C13H17NMolecular Weight: 187.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBBNHRSLGOLCPS-UHFFFAOYSA-N

2271392-87-9
3-Methyl-1,2,3-butanetricarboxylic Acid Trimethyl Ester (3 suppliers)
Compound Structure IUPAC Name: trimethyl 3-methylbutane-1,2,3-tricarboxylate | CAS Registry Number: 114701-91-6
Synonyms: 3-methylbutane-1,2,3-tricarboxylic acid trimethyl ester

Molecular Formula: C11H18O6Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JQZBCMNJXDJLFQ-UHFFFAOYSA-N

114701-91-6
3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol | CAS Registry Number: 32940-44-6
Synonyms: BRN 1532674, 3-methyl-2,3,3a,4,5,9b-hexahydro-1h-benzo[e]indol-8-ol, 1,2,3a,4,5,9b-Hexahydro-8-hydroxy-3-methyl-3H-benz(e)indole, 3H-Benz(e)indol-8-ol, 1,2,3a,4,5,9b-hexahydro-3-methyl-, AC1L4LAA, AGN-PC-0JN2OV, AC1Q7AI4, AR-1F4172, LS-33475, 5-21-03-00102 (Beilstein Handbook Reference)

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBRKAWXUZOALSM-UHFFFAOYSA-N

32940-44-6
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