M-DIOXANE-5-METHANOL,2-PHENYL-5-(4,6-DIAZIRIDINYL-2-S-TRIAZINYLAMINO)-,M-DIOXANE-DELTA5,A-METHANOL,4,4-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : M

501 to 550 of 124299 results Page:

1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

M-DIOXANE-5-METHANOL,2-PHENYL-5-(4,6-DIAZIRIDINYL-2-S-TRIAZINYLAMINO)- (5 suppliers)

IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-phenyl-1,3-dioxan-5-yl]methanol | CAS Registry Number: 72239-51-1
Synonyms: VPZWBHONOYDQMO-PPUGGXLSSA-, VPZWBHONOYDQMO-UJKQEGAGSA-, CID51562, LS-62340, LS-62346, m-DIOXANE-5-METHANOL, 2-PHENYL-5-(4,6-DIAZIRIDINYL-2-s-TRIAZINYLAMINO)-, 5-(4,6-Diaziridinyl-2-s-triaziridinylamino)-2-phenyl-m-dioxane-5-methanol, 1,3-Dioxane-5-methanol, 5-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-phenyl-, s-Triazine, 4,6-diaziridinyl-2-(2-phenyl-5-hydroxymethyl-m-dioxan-5-ylamino)-, 73322-82-4, InChI=1/C18H22N6O3/c25-10-18(11-26-14(27-12-18)13-4-2-1-3-5-13)22-15-19-16(23-6-7-23)21-17(20-15)24-8-9-24/h1-5,14,25H,6-12H2,(H,19,20,21,22)/t14-,18+, InChI=1/C18H22N6O3/c25-10-18(11-26-14(27-12-18)13-4-2-1-3-5-13)22-15-19-16(23-6-7-23)21-17(20-15)24-8-9-24/h1-5,14,25H,6-12H2,(H,19,20,21,22)/t14-,18-, m-Dioxane-5-axial-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-phenyl-

Molecular Formula:	C₁₈H₂₂N₆O₃	Molecular Weight:	370.405680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VPZWBHONOYDQMO-UHFFFAOYSA-N

72239-51-1

M-DIOXANE-DELTA5,A-METHANOL,4,4-DIMETHYL- (3 suppliers)

IUPAC Name: (4,4-dimethyl-1,3-dioxan-5-ylidene)methanol | CAS Registry Number: 100961-05-5
Synonyms: (4,4-Dimethyl-1,3-dioxan-5-ylidene)methanol, m-Dioxane-delta5,alpha-methanol, 4,4-dimethyl- (6CI)

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZRSUFLOUXUXEB-UHFFFAOYSA-N

100961-05-5

M-DITHIANE,2-ETHYL-2-METHYL-,1,1,3,3-TETRAOXIDE (3 suppliers)

735288-58-1

M-Ditrifluoro Toluene (0 suppliers)

M-DIVINYLBENZENE (11 suppliers)

IUPAC Name: 1,3-bis(ethenyl)benzene | CAS Registry Number: 108-57-6
Synonyms: m-Vinylstyrene, m-Divinylbenzene, Benzene, m-divinyl-, m-Divinylbenzen, m-Divinyl benzene, 1,3-Divinylbenzene, 1,3-Diethenylbenzene, Benzene, 1,3-diethenyl-, Benzene, ethylenated, m-Divinylbenzen [Czech], EINECS 203-595-7, CID7941, MolPort-003-927-051, Benzene, 1,3-diethenyl- (9CI), BRN 1848732, LS-30060, 3-05-00-01367 (Beilstein Handbook Reference), 68987-41-7

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PRJNEUBECVAVAG-UHFFFAOYSA-N

108-57-6

m-dPEG(R)12-Lipoamide (0 suppliers)

1334172-68-7

m-dPEG-Lipoamide (0 suppliers)

IUPAC Name: 5-(dithiolan-3-yl)-N-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 1334172-67-6
Synonyms: m-PEG8-Lipoamide, m-dPEG(R)8-Lipoamide, MFCD21363252, AKOS030213600

Molecular Formula:	C₂₅H₄₉NO₉S₂	Molecular Weight:	571.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VVNHZYDOJLEDPZ-UHFFFAOYSA-N

1334172-67-6

M-ENDO AGARï¼ŒLES (0 suppliers)

M-ENDO TOTAL COLIFORM MEDIA 2ML, 50/PK (0 suppliers)

M-ENTEROCOCCUS BROTH, 2ML, 50/PK (0 suppliers)

m-erythro-Chloramphenicol (6 suppliers)

IUPAC Name: 2,2-dichloro-N-[(1S,2R)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 138125-71-0
Synonyms: FT-0664512, (R*,S*)-2,2-Dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]acetamide

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₅	Molecular Weight:	323.129380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FTMJFHVKAXPFIY-BDAKNGLRSA-N

138125-71-0

m-ethenylphenylacetic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-(3-ethenylphenyl)acetate | CAS Registry Number: 272130-45-7
Synonyms: ethyl 3-vinylphenylacetate, SCHEMBL1515928, ethyl 2-(3-vinylphenyl)acetate, YVGMZICAAYTYTP-UHFFFAOYSA-N, 3-Vinylphenylacetic acid ethyl ester, ZINC38246899, Benzeneacetic acid, 3-ethenyl-, ethyl ester

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

InChIKey: YVGMZICAAYTYTP-UHFFFAOYSA-N

272130-45-7

m-Ethoxybenzaldehyde (21 suppliers)

IUPAC Name: 3-ethoxybenzaldehyde | CAS Registry Number: 22924-15-8
Synonyms: 3-Ethoxybenzaldehyde, Benzaldehyde, 3-ethoxy-, Benzaldehyde, m-ethoxy-, 516317_ALDRICH, ALBB-001148, EINECS 245-333-4, SBB004072, ZINC00163359, InChI=1/C9H10O2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-7H,2H2,1H

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZMGMXBYJZVAJN-UHFFFAOYSA-N

22924-15-8

m-Ethoxybenzamide (11 suppliers)

IUPAC Name: 3-ethoxybenzamide | CAS Registry Number: 55836-69-6
Synonyms: 3-Ethoxybenzamide, Benzamide, 3-ethoxy-, EINECS 259-846-6, ZINC00156548, ST5407914

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDOYNKFWOCOOIR-UHFFFAOYSA-N

55836-69-6

M-ETHOXYCINNAMIC ACID (5 suppliers)

IUPAC Name: ethyl (E)-3-(3-ethoxyphenyl)prop-2-enoate | CAS Registry Number: 57293-23-9
Synonyms: Ethyl trans-3-ethoxycinnamate, ST51038511, AC1O04ZJ, 528455_ALDRICH, SCHEMBL9599969, ZINC02583608, AKOS015916268, TC-166767, ethyl (E)-3-(3-ethoxyphenyl)prop-2-enoate, FT-0693286, ethyl (2E)-3-(3-ethoxyphenyl)prop-2-enoate, I14-49675

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCKOJKUUNSOANP-CMDGGOBGSA-N

57293-23-9

m-Ethoxyphenylurea (2 suppliers)

IUPAC Name: (3-ethoxyphenyl)urea | CAS Registry Number: 13142-86-4
Synonyms: (3-Ethoxyphenyl)urea, m-Phenetylurea, (m-Ethoxyphenyl)urea, Urea, (m-ethoxyphenyl)-, Urea, (3-ethoxyphenyl)-, BRN 2643151, 1-(3-ethoxyphenyl)urea, SureCN6616170, Urea, (3-ethoxyphenyl)- (9CI), AC1L5498, AKOS010134604, LS-160119, 4-13-00-00990 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LEMWRPPGMBWTMD-UHFFFAOYSA-N

13142-86-4

m-Ethylbenzaldehyde (12 suppliers)

IUPAC Name: 3-ethylbenzaldehyde | CAS Registry Number: 34246-54-3
Synonyms: 3-Ethylbenzaldehyde, Benzaldehyde, 3-ethyl-, EINECS 251-896-7, CID118623, ZINC05956503

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLYXUFQXCNIGDG-UHFFFAOYSA-N

34246-54-3

m-ETHYLTOLUENE (2 suppliers)

M-FC AGAR (0 suppliers)

M-FC BROTH (0 suppliers)

M-FC FECAL COLIFORM MEDIA 2ML, 50/PK (0 suppliers)

M-FC MEDIA W/ROSOLIC ACID 2ML, 50/PK (0 suppliers)

M-FEXOFENADINE ETHYL ESTER (1 supplier)

M-FLUORO PRASUGREL HYDROCHLORIDE (3 suppliers)

IUPAC Name: [5-[2-cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate;hydrochloride | CAS Registry Number: 1391052-75-7
Synonyms: 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(3-fluorophenyl)ethanone Hydrochloride, m-Fluoroprasugrel Hydrochloride, m-Fluoro Prasugrel Hydrochloride, KB-226825, 2-[1-[2-Cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-4-mercapto-3-piperidinylidene]acetic Acid Hydrochloride

Molecular Formula:	C₂₀H₂₁ClFNO₃S	Molecular Weight:	409.902043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMTYHLAGGLCFFP-UHFFFAOYSA-N

1391052-75-7

M-FLUORO PRASUGREL THIOLACTONE (0 suppliers)

m-Fluoro Prasugrel Thiolactone (Mixture of Diastereomers) (2 suppliers)

IUPAC Name: 5-[2-cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one | CAS Registry Number: 1618107-97-3

Molecular Formula:	C₁₈H₁₈FNO₂S	Molecular Weight:	331.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YXSRVOWUJUXDLJ-UHFFFAOYSA-N

1618107-97-3

m-Fluoro Prasugrel-d4 Hydrochloride (1 supplier)

1794828-80-0

M-FLUORO-2'-(M-FLUOROBENZOYL)BENZOHYDRAZIDE (5 suppliers)

IUPAC Name: 3-fluoro-N'-(3-fluorobenzoyl)benzohydrazide | CAS Registry Number: 74038-74-7
Synonyms: Hydrazine, 1,2-bis(m-fluorobenzoyl)-, 1,2-Di-(m-fluorobenzoyl)-hydrazine, NSC88626, EINECS 277-677-6, NSC 88626, CID96751, m-Fluoro-2'-(m-fluorobenzoyl)benzohydrazide, LS-76447, Benzoic acid, 3-fluoro-, 2-(3-fluorobenzoyl)hydrazide, Benzoic acid, 3-fluoro-, 2-(3-fluorobenzoyl)hydrazide (9CI)

Molecular Formula:	C₁₄H₁₀F₂N₂O₂	Molecular Weight:	276.238206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJCSGSALPRONGK-UHFFFAOYSA-N

74038-74-7

m-Fluoro-DCBA (6 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3-fluorophenyl)methyl]ethanamine | CAS Registry Number: 1542-44-5
Synonyms: m-Fluoro-dcba, BRN 2647552, m-Fluoro-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-m-fluorobenzylamine, N,N-Bis(2-chloroethyl)-3-fluorobenzenemethanamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-m-FLUORO-, AC1L25GQ, NCIOpen2_008838, LS-43191, Benzenemethanamine, N,N-bis(2-chloroethyl)-3-fluoro-, 2-chloro-N-(2-chloroethyl)-N-(3-fluorobenzyl)ethanamine, Benzenemethanamine, N,N-bis(2-chloroethyl)-3-fluoro- (9CI), 2-chloro-N-(2-chloroethyl)-N-[(3-fluorophenyl)methyl]ethanamine

Molecular Formula:	C₁₁H₁₄Cl₂FN	Molecular Weight:	250.139963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBAYQRXDWMAVEF-UHFFFAOYSA-N

1542-44-5

M-FLUORO-DL-TYROSINE 96% (5 suppliers)

IUPAC Name: 2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 139-26-4
Synonyms: 3-Fluorotyrosin, Fluorthyrin, Pardinon, 3-Fluorotyrosine, m-Fluorotyrosine, m-Ftyr, 3-Fluortyrosin, D-3-Fluorotyrosine, Tyrosine, 3-fluoro-, DL-m-Fluorotyrosine, 3-fluoro-tyrosine, meta-fluorotyrosine, DL-3-Fluorotyrosine, 3-Fluoro-DL-tyrosine, m-Fluoro-DL-tyrosine, 3-Fluortyrosin [German], Tyrosine, 3-fluoro-, D-, Tyrosine, 3-fluoro-, dl-, C9H10FNO3, F4505_SIGMA

Molecular Formula:	C₉H₁₀FNO₃	Molecular Weight:	199.179003 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VIIAUOZUUGXERI-UHFFFAOYSA-N

139-26-4

M-Fluoroaniline (31 suppliers)

IUPAC Name: 3-fluoroaniline | CAS Registry Number: 372-19-0
Synonyms: m-Fluoroaniline, 3-FLUOROANILINE, Benzenamine, 3-fluoro-, 3-Fluoranilin, Aniline, 3-fluoro-, Aniline, m-fluoro-, 1-Amino-3-fluorobenzene, 3-Fluoranilin [Czech], WLN: ZR CF, F3606_ALDRICH, Aniline, m-fluoro- (8CI), 46480_FLUKA, EINECS 206-747-0, NSC 10300, UN2941, NSC10300, BRN 1305471, ZINC00157619, AI3-28559, LS-19820

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

372-19-0

m-Fluoroanisole (2 suppliers)

459-49-5

M-FLUOROBENZALDEHYDE (P-BROMOPHENYL)HYDRAZONE (2 suppliers)

IUPAC Name: 4-bromo-N-[(E)-(3-fluorophenyl)methylideneamino]aniline | CAS Registry Number: 27246-90-8
Synonyms: m-Fluorobenzaldehyde p-bromophenylhydrazone, CID9578597, LS-25049, Benzaldehyde, m-fluoro-, (p-bromophenyl)hydrazone

Molecular Formula:	C₁₃H₁₀BrFN₂	Molecular Weight:	293.134303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGIJKUPGGWTPEE-CXUHLZMHSA-N

27246-90-8

m-Fluorobenzamide (12 suppliers)

IUPAC Name: 3-fluorobenzamide | CAS Registry Number: 455-37-8
Synonyms: 3-Fluorobenzamide, 3-Fluoro-benzamide, Benzamide, m-fluoro-, Benzamide, 3-fluoro-, 190691_ALDRICH, CHEBI:305227, CID68000, JRD-1207, NSC97485, EINECS 207-247-5, ZINC00406944, BBV-5722973

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPIGHNIIXYSPKF-UHFFFAOYSA-N

455-37-8

m-Fluorobenzenethiol (20 suppliers)

IUPAC Name: 3-fluorobenzenethiol | CAS Registry Number: 2557-77-9
Synonyms: m-Fluorothiophenol, 3-Fluorothiophenol, 3-Fluoro thiophenol, 3-Fluorobenzenethiol, Benzenethiol, 3-fluoro-, 275387_ALDRICH, CID75710, EINECS 219-876-2, TL806409, TL8006731, Y11010

Molecular Formula:	C₆H₅FS	Molecular Weight:	128.167303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDEUGINAVLMAET-UHFFFAOYSA-N

2557-77-9

M-Fluorobenzoic Acid (41 suppliers)

IUPAC Name: 3-fluorobenzoic acid | CAS Registry Number: 455-38-9
Synonyms: m-Fluorobenzoic acid, 3-Fluorobenzoate, 3-FLUOROBENZOIC ACID, Benzoic acid, 3-fluoro-, Benzoic acid, m-fluoro-, meta-Fluorobenzoic acid, F6605_ALDRICH, CHEBI:20021, Benzoic acid, m-fluoro- (8CI), JRD-0016, NSC10320, EINECS 207-248-0, NSC 10320, TL806383, C02364, 3S210938, InChI=1/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

455-38-9

m-Fluorobenzonitrile (31 suppliers)

IUPAC Name: 3-fluorobenzonitrile | CAS Registry Number: 403-54-3
Synonyms: 3-Fluorobenzonitrile, m-Cyanofluorobenzene, Benzonitrile, 3-fluoro-, Benzonitrile, m-fluoro-, NCIOpen2_001525, 235822_ALDRICH, Benzonitrile, m-fluoro- (8CI), CID67880, JRD-0522, NSC88310, EINECS 206-963-5, NSC 88310, ZINC00407069, 3-FLUORO-BENZOIC ACID-NITRILE, T5289689, InChI=1/C7H4FN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula:	C₇H₄FN	Molecular Weight:	121.111763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

403-54-3

M-FLUOROBUTYRYL FENTANYL HYDROCHLORIDE (0 suppliers)

m-Fluorocinnamic acid (25 suppliers)

IUPAC Name: (E)-3-(3-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 458-46-8
Synonyms: 3-Fluorocinnamic acid, (E)-m-Fluorocinnamic acid, trans-3-Fluorocinnamic acid, 290483_ALDRICH, JRD-0525, NSC73988, EINECS 207-281-0, EINECS 243-902-1, SBB006621, trans-3-(3-Fluorophenyl)propenoic acid, TL8003182, (2E)-3-(3-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(3-fluorophenyl)-, (E)-, 20595-30-6

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTSIUKMGSDOSTI-SNAWJCMRSA-N

458-46-8

M-FLUOROPHENYL TRIFLUOROMETHANESULFONATE (6 suppliers)

IUPAC Name: (3-fluorophenyl) trifluoromethanesulfonate | CAS Registry Number: 57606-65-2
Synonyms: m-Fluorophenyl trifluoromethanesulfonate, AC1LB36Y, CTK5A7153, 3-Fluorophenyl trifluoromethanesulfonate, AG-G-03392, (3-fluorophenyl) trifluoromethanesulfonate

Molecular Formula:	C₇H₄F₄O₃S	Molecular Weight:	244.163473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LKAKRVBLXMUOHC-UHFFFAOYSA-N

57606-65-2

M-FLUOROTRIFLUOROACETOPHENONE 99% (0 suppliers)

M-FORMOTOLUIDIDE,1-CYANO-N-ETHYLTHIO- (3 suppliers)

IUPAC Name: 1-cyano-N-ethyl-N-(3-methylphenyl)methanethioamide | CAS Registry Number: 4955-58-2
Synonyms: Ethyl(m-tolyl)carbamothioyl cyanide, AKOS027408236, AK451234

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVPNENITKGIBSL-UHFFFAOYSA-N

4955-58-2

M-FORMOTOLUIDIDE,N-ALLYL-1-CYANOTHIO- (3 suppliers)

4953-48-4

m-Formylbenzonitrile (26 suppliers)

IUPAC Name: 3-formylbenzonitrile | CAS Registry Number: 24964-64-5
Synonyms: 3-Cyanobenzaldehyde, 3-Formylbenzonitrile, Benzonitrile, 3-formyl-, 146250_ALDRICH, EINECS 246-549-1, SEW 02565, ZINC00165270, TL8002036, InChI=1/C8H5NO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,6

Molecular Formula:	C₈H₅NO	Molecular Weight:	131.131400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGZJJKZPPMFIBU-UHFFFAOYSA-N

24964-64-5

M-GREEN YEAST AND FUNGI BROTH (0 suppliers)

M-GREEN YEAST/MOLD MEDIA 2ML, 50/PK (0 suppliers)

M-GREEN YEAST/MOLD SELECTIVE 2ML, 50/PK (0 suppliers)

M-HEMIPIC ACID (8 suppliers)

IUPAC Name: 4,5-dimethoxyphthalic acid | CAS Registry Number: 577-68-4
Synonyms: m-Hemipic acid, m-Hemipinic acid, 4,5-Dimethoxyphthalic acid, Phthalic acid, 4,5-dimethoxy-, MolPort-000-882-196, CID290988, NSC155484, 4,5-Dimethoxy-1,2-benzenedicarboxylic acid, 1,2-Benzenedicarboxylic acid, 4,5-dimethoxy-

Molecular Formula:	C₁₀H₁₀O₆	Molecular Weight:	226.182800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SKBDLRWFSRLIPP-UHFFFAOYSA-N

577-68-4

m-Heptamethyleniminomethylbenzylguanidine sulfate (2 suppliers)

IUPAC Name: 2-[[3-(azocan-1-ylmethyl)phenyl]methyl]guanidine;sulfuric acid | CAS Registry Number: 115174-18-0
Synonyms: (3-(Hexahydro-1(2H)-azocinylmethyl)benzyl)guanidine sulfate, Guanidine, (3-(hexahydro-1(2H)-azocinylmethyl)benzyl)-, sulfate, AC1MJ8D1, CTK4A9205, AG-D-36095, LS-73694, 2-[[3-(azocan-1-ylmethyl)phenyl]methyl]guanidine; sulfuric acid

Molecular Formula:	C₁₆H₂₈N₄O₄S	Molecular Weight:	372.482920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CUSKQHXGHUJXRR-UHFFFAOYSA-N

115174-18-0

501 to 550 of 124299 results Page:

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