Benzenemethanol, 3-hydroxy-4-nitro-,BENZENEMETHANOL, 3-HYDROXY-5-(2-PROPENYLOXY)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

66901 to 66950 of 166640 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenemethanol, 3-hydroxy-4-nitro- (8 suppliers)

IUPAC Name: 5-(hydroxymethyl)-2-nitrophenol | CAS Registry Number: 61161-83-9
Synonyms: 5-(HYDROXYMETHYL)-2-NITROPHENOL, SureCN2345266, AGN-PC-001M1J, CTK2F2414, 5-(hydroxymethyl)-2-nitro-phenol, GEO-01718, AKOS011394119, AG-G-22580, KB-73067, A833068, Benzylalcohol, 3-hydroxy-4-nitro- (6CI);3-(Hydroxymethyl)-6-nitrophenol;3-Hydroxy-4-nitrobenzyl alcohol;5-Hydroxymethyl-2-nitrophenol;

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDFRYKXELURVHE-UHFFFAOYSA-N

61161-83-9

BENZENEMETHANOL, 3-HYDROXY-5-(2-PROPENYLOXY)- (1 supplier)

IUPAC Name: 3-(hydroxymethyl)-5-prop-2-enoxyphenol | CAS Registry Number: 474960-23-1
Synonyms: CTK1D1680, Benzenemethanol, 3-hydroxy-5-(2-propenyloxy)-

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNVBQBFUOCVMIW-UHFFFAOYSA-N

474960-23-1

Benzenemethanol, 3-hydroxy-a-[(2-propenylamino)methyl]- (1 supplier)

88697-16-9

Benzenemethanol, 3-hydroxy-a-[(methylnitrosoamino)methyl]- (2 suppliers)

137886-42-1

Benzenemethanol, 3-hydroxy-a-2-propenyl- (1 supplier)

32578-05-5

Benzenemethanol, 3-iodo-2-methyl- (5 suppliers)

IUPAC Name: (3-iodo-2-methylphenyl)methanol | CAS Registry Number: 76350-89-5
Synonyms: SureCN6271262, AGN-PC-003G61, CTK2G7867

Molecular Formula:	C₈H₉IO	Molecular Weight:	248.060930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVKFJUYXMBJNKD-UHFFFAOYSA-N

76350-89-5

BENZENEMETHANOL, 3-IODO-5-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]- (1 supplier)

IUPAC Name: [3-iodo-5-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanol | CAS Registry Number: 713497-17-7
Synonyms: CTK2H3788, Benzenemethanol, 3-iodo-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]-

Molecular Formula:	C₉H₆F₃IN₂O	Molecular Weight:	342.056420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSIQIKVXWDNGRW-UHFFFAOYSA-N

713497-17-7

Benzenemethanol, 3-mercapto-a-methyl- (1 supplier)

73051-91-9

Benzenemethanol, 3-methoxy-, methylcarbamate (2 suppliers)

IUPAC Name: (3-methoxyphenyl)methanol;methylcarbamic acid | CAS Registry Number: 112030-49-6
Synonyms: ACMC-20mfct, CTK0D2845

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NQWJWELXOKWVHX-UHFFFAOYSA-N

112030-49-6

Benzenemethanol, 3-methoxy-?-methyl-4-(phenylmethoxy)- (0 suppliers)

74613-55-1

Benzenemethanol, 3-methoxy-2,5-bis(phenylmethoxy)- (1 supplier)

IUPAC Name: [3-methoxy-2,5-bis(phenylmethoxy)phenyl]methanol | CAS Registry Number: 61654-83-9
Synonyms: CTK2D5393

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	350.407680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXTVKZIZNLZVFB-UHFFFAOYSA-N

61654-83-9

Benzenemethanol, 3-methoxy-2,5-bis(phenylmethoxy)-, formate (1 supplier)

IUPAC Name: formic acid;[3-methoxy-2,5-bis(phenylmethoxy)phenyl]methanol | CAS Registry Number: 61654-72-6
Synonyms: CTK2D5399

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.433060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HKAIWTUMROBGND-UHFFFAOYSA-N

61654-72-6

Benzenemethanol, 3-methoxy-2,5-bis(phenylmethoxy)-4-(phenylmethyl)- (1 supplier)

IUPAC Name: [4-benzyl-3-methoxy-2,5-bis(phenylmethoxy)phenyl]methanol | CAS Registry Number: 61654-62-4
Synonyms: CTK2D5405

Molecular Formula:	C₂₉H₂₈O₄	Molecular Weight:	440.530220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCUCDYYIKJJFST-UHFFFAOYSA-N

61654-62-4

Benzenemethanol, 3-methoxy-2,5-bis(phenylmethoxy)-6-(phenylmethyl)- (1 supplier)

IUPAC Name: [2-benzyl-5-methoxy-3,6-bis(phenylmethoxy)phenyl]methanol | CAS Registry Number: 61654-75-9
Synonyms: CTK2D5396

Molecular Formula:	C₂₉H₂₈O₄	Molecular Weight:	440.530220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGIPMBYVHFDIHO-UHFFFAOYSA-N

61654-75-9

Benzenemethanol, 3-methoxy-2-(2-propenyl)- (5 suppliers)

IUPAC Name: (3-methoxy-2-prop-2-enylphenyl)methanol | CAS Registry Number: 136911-16-5
Synonyms: ACMC-20mwd3, SureCN4981005, AGN-PC-004L48, CTK0B9315, (2-Allyl-3-methoxyphenyl)methanol, AK147308

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISHSNXMXBLGLCF-UHFFFAOYSA-N

136911-16-5

Benzenemethanol, 3-methoxy-2-(phenylmethoxy)-5-(1-phenylpropoxy)- (1 supplier)

IUPAC Name: [3-methoxy-2-phenylmethoxy-5-(1-phenylpropoxy)phenyl]methanol | CAS Registry Number: 61695-32-7
Synonyms: CTK2D4456

Molecular Formula:	C₂₄H₂₆O₄	Molecular Weight:	378.460840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEMIREUNQQJICS-UHFFFAOYSA-N

61695-32-7

BENZENEMETHANOL, 3-METHOXY-2-METHYL-4-NITRO- (2 suppliers)

IUPAC Name: (3-methoxy-2-methyl-4-nitrophenyl)methanol | CAS Registry Number: 620604-55-9
Synonyms: CTK5B4274, AG-G-27278

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGDZXUGGVNOHDQ-UHFFFAOYSA-N

620604-55-9

Benzenemethanol, 3-methoxy-4-(1-methylethyl)-, acetate (1 supplier)

IUPAC Name: acetic acid;(3-methoxy-4-propan-2-ylphenyl)methanol | CAS Registry Number: 66498-32-6
Synonyms: CTK1H9936

Molecular Formula:	C₁₃H₂₀O₄	Molecular Weight:	240.295500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVRFSOPZKZZRLJ-UHFFFAOYSA-N

66498-32-6

Benzenemethanol, 3-methoxy-4-(2-propenyloxy)- (2 suppliers)

IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)methanol | CAS Registry Number: 86534-11-4
Synonyms: ZINC02330884, AC1LZ9UC, SureCN168322, STOCK5S-49640, CTK3C7072, FNSLUZHVYUWUGY-UHFFFAOYSA-, MolPort-000-781-930, STK063425, AKOS000247674, MCULE-1613062023, (3-methoxy-4-prop-2-enoxyphenyl)methanol, ST4150441, (3-methoxy-4-prop-2-enyloxyphenyl)methan-1-ol, [3-methoxy-4-(prop-2-en-1-yloxy)phenyl]methanol, InChI=1/C11H14O3/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h3-5,7,12H,1,6,8H2,2H3

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNSLUZHVYUWUGY-UHFFFAOYSA-N

86534-11-4

BENZENEMETHANOL, 3-METHOXY-4-(2-PROPYNYLOXY)- (4 suppliers)

IUPAC Name: (3-methoxy-4-prop-2-ynoxyphenyl)methanol | CAS Registry Number: 385383-48-2
Synonyms: [3-methoxy-4-(2-propynyloxy)phenyl]methanol, ZINC02585590, AC1MC84Q, CTK1B4799, MolPort-003-355-209, SBB091419, AKOS000247673, AG-L-49196, RP11368, (3-methoxy-4-prop-2-ynoxyphenyl)methanol, Benzenemethanol, 3-methoxy-4-(2-propynyloxy)-, (3-methoxy-4-prop-2-ynyloxyphenyl)methan-1-ol, [3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]methanol, 10R-0812

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCMRZOCPIJXDLQ-UHFFFAOYSA-N

385383-48-2

BENZENEMETHANOL, 3-METHOXY-4-(OXIRANYLMETHOXY)- (1 supplier)

IUPAC Name: [3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]methanol | CAS Registry Number: 499219-63-5
Synonyms: CTK1D0270, Benzenemethanol, 3-methoxy-4-(oxiranylmethoxy)-

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTJLFQVVOVNKNJ-UHFFFAOYSA-N

499219-63-5

BENZENEMETHANOL, 3-METHOXY-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]- (1 supplier)

IUPAC Name: [3-methoxy-4-(oxan-2-yloxy)phenyl]methanol | CAS Registry Number: 896460-67-6
Synonyms: SureCN13311130, CTK2J2683, Benzenemethanol, 3-methoxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]-

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJKKCIHBYNEDGR-UHFFFAOYSA-N

896460-67-6

Benzenemethanol, 3-methoxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]-,methanesulfonate (1 supplier)

896460-68-7

Benzenemethanol, 3-methoxy-5-(phenylmethoxy)- (6 suppliers)

IUPAC Name: (3-methoxy-5-phenylmethoxyphenyl)methanol | CAS Registry Number: 50637-28-0
Synonyms: SureCN6035513, CTK1G6360, BB 0261776

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCELXZXGFAISKF-UHFFFAOYSA-N

50637-28-0

Benzenemethanol, 3-methoxy-5-(phenylmethoxy)-2-(1-phenylpropoxy)- (1 supplier)

IUPAC Name: [3-methoxy-5-phenylmethoxy-2-(1-phenylpropoxy)phenyl]methanol | CAS Registry Number: 61654-66-8
Synonyms: CTK2D5403

Molecular Formula:	C₂₄H₂₆O₄	Molecular Weight:	378.460840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEJGHTRARWREEK-UHFFFAOYSA-N

61654-66-8

Benzenemethanol, 3-methoxy-a-(1-methyl-1-nitroethyl)- (1 supplier)

73866-96-3

Benzenemethanol, 3-methoxy-a-(2-nitrophenyl)-4-(phenylmethoxy)- (1 supplier)

190522-94-2

Benzenemethanol, 3-methoxy-a-(3-methoxyphenyl)- (3 suppliers)

IUPAC Name: bis(3-methoxyphenyl)methanol | CAS Registry Number: 55360-45-7
Synonyms: bis(3-methoxyphenyl)methanol, SCHEMBL2093768, bis-(3-methoxy-phenyl)-methanol, di(m-methoxyphenyl)methyl alcohol, JKFZTBFWANEMEI-UHFFFAOYSA-N, MolPort-008-670-509, ZINC37532133, AKOS010014121, MCULE-1897997960, NE38451, Z1335657411

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKFZTBFWANEMEI-UHFFFAOYSA-N

55360-45-7

Benzenemethanol, 3-methoxy-a-methyl-2-(trimethylsilyl)- (1 supplier)

102782-12-7

Benzenemethanol, 3-methoxy-a-methyl-a-(2-phenylethynyl)- (2 suppliers)

800369-07-7

Benzenemethanol, 3-methoxy-a-propyl-2-(trimethylsilyl)- (1 supplier)

648894-95-5

BENZENEMETHANOL, 3-METHOXY-ALPHA-METHYLENE- (3 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)ethenol | CAS Registry Number: 215457-55-9
Synonyms: CTK4E7102, AG-E-57901, Benzenemethanol, 3-methoxy-a-methylene-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIRXWTWNSHLCEM-UHFFFAOYSA-N

215457-55-9

Benzenemethanol, 3-methyl-, 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;(3-methylphenyl)methanol | CAS Registry Number: 14503-41-4
Synonyms: CTK0B2718

Molecular Formula:	C₁₅H₁₈O₄S	Molecular Weight:	294.366020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOCZCGWOHZJUHM-UHFFFAOYSA-N

14503-41-4

Benzenemethanol, 3-methyl-, nitrate (2 suppliers)

IUPAC Name: (3-methylphenyl)methanol;nitric acid | CAS Registry Number: 62285-55-6
Synonyms: CTK2C3079

Molecular Formula:	C₈H₁₁NO₄	Molecular Weight:	185.177240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OAUWSSCPWIQBJT-UHFFFAOYSA-N

62285-55-6

Benzenemethanol, 3-Methyl-.Alpha.-(Trichloromethyl)- (2 suppliers)

59881-69-5

BENZENEMETHANOL, 3-METHYL-2-(1-METHYLETHOXY)- (2 suppliers)

IUPAC Name: (3-methyl-2-propan-2-yloxyphenyl)methanol | CAS Registry Number: 918812-00-7
Synonyms: Benzenemethanol, 3-methyl-2-(1-methylethoxy)-, AGN-PC-0CKVDK, SureCN4597697, CTK3H5818

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWGHAAKGQSGYKM-UHFFFAOYSA-N

918812-00-7

Benzenemethanol, 3-methyl-a-(3-methylphenyl)- (7 suppliers)

IUPAC Name: bis(3-methylphenyl)methanol | CAS Registry Number: 13389-72-5
Synonyms: 3,3'-Dimethylbenzhydrol, ZINC04255604, AC1MBYDE, SureCN822105, bis(3-methylphenyl)methanol, CTK6C0920, AKOS003584660

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGPXLLRHBDRBPU-UHFFFAOYSA-N

13389-72-5

Benzenemethanol, 3-methyl-a-pentyl- (1 supplier)

110631-24-8

Benzenemethanol, 3-nitro-, 4-methylbenzenesulfonate (ester) (2 suppliers)

39628-92-7

Benzenemethanol, 3-nitro-, formate (ester) (1 supplier)

145914-07-4

Benzenemethanol, 3-nitro-4-(phenylmethoxy)- (3 suppliers)

IUPAC Name: (3-nitro-4-phenylmethoxyphenyl)methanol | CAS Registry Number: 104102-92-3
Synonyms: ACMC-20m6vz, AGN-PC-00NGS7, SureCN4126272, CTK0G6590, ZINC08727994, AKOS009250463

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.257320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSTBLDHANBUNQO-UHFFFAOYSA-N

104102-92-3

Benzenemethanol, 3-nitro-a-(nitromethyl)- (1 supplier)

IUPAC Name: 2-nitro-1-(3-nitrophenyl)ethanol | CAS Registry Number: 18731-45-8
Synonyms: 1-(3-nitrophenyl)-2-nitro-ethanol

Molecular Formula:	C₈H₈N₂O₅	Molecular Weight:	212.159520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IBFRLMGYDNNEOC-UHFFFAOYSA-N

18731-45-8

Benzenemethanol, 3-nitro-a-(phenylethynyl)- (2 suppliers)

88596-60-5

Benzenemethanol, 3-nitro-a-[(propylamino)methyl]- (1 supplier)

88461-65-8

Benzenemethanol, 3-nitro-a-[[(phenylmethyl)amino]methyl]- (1 supplier)

88461-68-1

Benzenemethanol, 3-nitro-a-2-propenyl- (1 supplier)

IUPAC Name: 1-(3-nitrophenyl)but-3-en-1-ol | CAS Registry Number: 71787-52-5
Synonyms: 1-(3-nitrophenyl)but-3-en-1-ol, (R)-1-(3-NITRO-PHENYL)-BUT-3-EN-1-OL, (S)-1-(3-NITRO-PHENYL)-BUT-3-EN-1-OL, SCHEMBL1520967, JZWXJOKYHHHXBB-UHFFFAOYSA-N, 1-(3-Nitrophenyl)-3-buten-1-ol, 1-(3-nitrophenyl)-but-3-en-1-ol, PK04_181023

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZWXJOKYHHHXBB-UHFFFAOYSA-N

71787-52-5

Benzenemethanol, 3-phenoxy-, 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: 4-methylbenzenesulfonic acid;(3-phenoxyphenyl)methanol | CAS Registry Number: 88467-13-4
Synonyms: ACMC-20la5u, CTK3B1154

Molecular Formula:	C₂₀H₂₀O₅S	Molecular Weight:	372.434800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQXUVDQMAKBWEA-UHFFFAOYSA-N

88467-13-4

Benzenemethanol, 3-phenoxy-, formate (1 supplier)

IUPAC Name: formic acid;(3-phenoxyphenyl)methanol | CAS Registry Number: 68359-31-9
Synonyms: CTK1J2244

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KNVIXROHXYTVJJ-UHFFFAOYSA-N

68359-31-9

Benzenemethanol, 3-phenoxy-, methanesulfonate (1 supplier)

IUPAC Name: methanesulfonic acid;(3-phenoxyphenyl)methanol | CAS Registry Number: 88467-12-3
Synonyms: ACMC-20la5t, CTK3B1155

Molecular Formula:	C₁₄H₁₆O₅S	Molecular Weight:	296.338840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCHMZPGYGDYHMM-UHFFFAOYSA-N

88467-12-3

Benzenemethanol, 3-phenoxy-?-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(3-phenoxyphenyl)ethanol | CAS Registry Number: 67851-11-0
Synonyms: SCHEMBL8848404, MFCD00729043, AKOS010909730, SY250164, alpha-trifluoromethyl-3-phenoxybenzyl alcohol, 1-(3-Phenoxyphenyl)-2,2,2-trifluoroethanol, 2,2,2-trifluoro-1-(m-phenoxy-phenyl)-ethanol, 3-(Phenoxy)-alpha-(trifluoromethyl)benzyl Alcohol

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFIVGBBIMLPJAF-UHFFFAOYSA-N

67851-11-0

66901 to 66950 of 166640 results Page:

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