3-m-tolyl-isoxazol-5-ylamine,3-M-TOLYL-PROP-2-YN-1-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 3

170801 to 170850 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-m-tolyl-isoxazol-5-ylamine (11 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1,2-oxazol-5-amine | CAS Registry Number: 86685-97-4
Synonyms: 3-(3-methylphenyl)-1,2-oxazol-5-amine, 3-(3-methylphenyl)isoxazol-5-amine, AC1NABM0, SureCN1040166, CTK5F7095, MolPort-003-957-247, ALBB-005935, SBB048000, STK503632, ZINC03715879, AKOS000261618, AG-H-49641, FT-0679167, I05-1475

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONTZXIMFRONHNL-UHFFFAOYSA-N

86685-97-4

3-M-TOLYL-PROP-2-YN-1-OL (1 supplier)

3-M-TOLYL-PROPAN-1-OL (13 suppliers)

IUPAC Name: 3-(3-methylphenyl)propan-1-ol | CAS Registry Number: 111171-94-9
Synonyms: Benzenepropanol,3-methyl-, 3-(3-methylphenyl)propan-1-ol, ACMC-20me2s, SureCN78906, CTK4A7217, AKOS005217808, AG-D-29278

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANOZGSVWIWKADP-UHFFFAOYSA-N

111171-94-9

3-M-TOLYL-PROPANOIC ACID ETHYL ESTER (11 suppliers)

IUPAC Name: ethyl 3-(3-methylphenyl)propanoate | CAS Registry Number: 7297-13-4
Synonyms: AG-G-87984, ETHYL 3-(3-METHYLPHENYL)PROPANOATE, SureCN879289, AGN-PC-00466V, CTK5D7180, AKOS009166964, Benzenepropanoic acid, 3-methyl-, ethyl ester

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNUYNMNAQYRXAV-UHFFFAOYSA-N

7297-13-4

3-m-Tolyl-propionaldehyde (11 suppliers)

IUPAC Name: 3-(3-methylphenyl)propanal | CAS Registry Number: 95416-60-7
Synonyms: 3-(3-METHYLPHENYL)PROPIONALDEHYDE, 3-(3-methylphenyl)propanal, Benzenepropanal,3-methyl-, 3-(M-TOLYL)PROPANAL, 3-METHYL-BENZENEPROPANAL, CTK5H7712, 3-M-TOLYL-PROPIONALDEHYDE, MolPort-008-485-698, BENZENEPROPANAL, 3-METHYL-, AKOS011898120, AB42263, AG-H-92729, KB-75189

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRAFYMRFDJVPRW-UHFFFAOYSA-N

95416-60-7

3-M-TOLYL-PROPYLAMINE (11 suppliers)

IUPAC Name: 3-(3-methylphenyl)propan-1-amine | CAS Registry Number: 104774-85-8
Synonyms: Benzenepropanamine, 3-methyl-, 3-(3-Methylphenyl)-1-propanamine, 3-(3-methylphenyl)propan-1-amine, STK825974, SureCN2673980, ACMC-1C52K, CTK0D7856, 3-M-TOLYLPROPAN-1-AMINE, MolPort-003-733-102, 3-METHYL-BENZENEPROPANAMINE, BBL005233, AKOS000430753, AB38680, AG-D-17455, MCULE-2964893031

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

InChIKey: RPZPBNSHVQMWNY-UHFFFAOYSA-N

104774-85-8

3-m-tolyl-pyrazine-2-carbonitrile (0 suppliers)

IUPAC Name: 3-(3-methylphenyl)pyrazine-2-carbonitrile | CAS Registry Number: 1204585-78-3
Synonyms: SCHEMBL2056791, AKOS023255394

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSHMXMJMLYDAEE-UHFFFAOYSA-N

1204585-78-3

3-m-tolyl-pyrazine-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-(3-methylphenyl)pyrazine-2-carboxylic acid | CAS Registry Number: 1204585-81-8
Synonyms: SCHEMBL2057011, AKOS023258463

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMKZWUOBKVALKY-UHFFFAOYSA-N

1204585-81-8

3-M-TOLYL-THIOPHENE (1 supplier)

3-m-tolyl-thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(3-methylphenyl)thiophene-2-carboxylic acid | CAS Registry Number: 1094401-45-2
Synonyms: 3-m-Tolyl-thiophene-2-carboxylic Acid, SCHEMBL1338478, PVWQBVLSNRUPOM-UHFFFAOYSA-N, AKOS009319980

Molecular Formula:	C₁₂H₁₀O₂S	Molecular Weight:	218.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVWQBVLSNRUPOM-UHFFFAOYSA-N

1094401-45-2

3-M-TOLYLCARBAMOYL-ACRYLIC ACID (1 supplier)

3-M-TOLYLCYCLOBUTANONE (2 suppliers)

24387-56-3

3-m-tolyloxy-phenylamine (8 suppliers)

IUPAC Name: 3-(3-methylphenoxy)aniline | CAS Registry Number: 116289-59-9
Synonyms: Benzenamine,3-(3-methylphenoxy)-, ACMC-20mm64, SureCN1178763, CTK4A9721, AKOS006294354, AG-D-37643, 3-(3-Methylphenoxy)aniline;3-(m-Tolyloxy)aniline

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQHARMNTKNAABO-UHFFFAOYSA-N

116289-59-9

3-M-TOLYLOXY-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl 3-(3-methylphenoxy)piperidine-1-carboxylate | CAS Registry Number: 902836-20-8
Synonyms: AC1Q2JA0, CTK5G7593, AG-H-69913, 3-M-TolYl-Oxy-Piperidine-1-Carboxylic Acid Tert-Butyl Ester

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNJZUDMDBWMSQB-UHFFFAOYSA-N

902836-20-8

3-M-TOLYLOXY-PROPANOIC ACID (14 suppliers)

IUPAC Name: 3-(3-methylphenoxy)propanoate | CAS Registry Number: 25173-36-8
Synonyms: ZINC00203314, CID5212114

Molecular Formula:	C₁₀H₁₁O₃-	Molecular Weight:	179.192540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMDDTCGPFWGGTB-UHFFFAOYSA-M

25173-36-8

3-M-TOLYLOXYMETHYL-PIPERIDINE (1 supplier)

3-m-Tolyloxymethyl-piperidine hydrochloride (0 suppliers)

3-m-Tolylsulfamoyl-benzoic acid (0 suppliers)

3-m-Tolylsulfanyl-piperidine (0 suppliers)

3-m-Tolylsulfanyl-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

3-m-Tolylsulfanyl-pyrrolidine (0 suppliers)

3-m-Tolylsulfanyl-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

3-m-Tolylsulfanylmethyl-piperidine (0 suppliers)

3-m-Tolylsulfanylmethyl-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

3-m-Tolylsulfanylmethyl-pyrrolidine (0 suppliers)

3-m-Tolylsulfanylmethyl-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

3-MALEIMIDOBENZOIC ACID HYDRAZIDE HYDROCHLORIDE (1 supplier)

3-MaleiMidobenzoic acid hydrazide-THF salt (0 suppliers)

IUPAC Name: 3-(2,5-dihydroxypyrrol-1-yl)-N-iminobenzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 188530-71-4
Synonyms: 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzohydrazide 2,2,2-trifluoroacetate

Molecular Formula:	C₁₃H₁₀F₃N₃O₅	Molecular Weight:	345.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XIQBNXHYJJGJDG-UHFFFAOYSA-N

188530-71-4

3-Maleimidobenzoic Acid N-Hydroxysuccinimide Ester (19 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate | CAS Registry Number: 58626-38-3
Synonyms: M2786_SIGMA, BICL202, M8759_SIGMA, CID93861, EINECS 261-368-8, NSC294786, 3-Maleimidobenzoyl N-hydroxysuccinimide, 3-Maleimidobenzoic acid N-hydroxysuccinimide ester, m-MALEIMIDOBENZOYL-N-HYDROXYSUCCINIMIDE ESTER, 1-(3-(((2,5-Dioxopyrrolidinyl)oxy)carbonyl)phenyl)-1H-pyrrole-2,5-dione, MBS

Molecular Formula:	C₁₅H₁₀N₂O₆	Molecular Weight:	314.249700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LLXVXPPXELIDGQ-UHFFFAOYSA-N

58626-38-3

3-MALEIMIDOBENZONITRILE, 97% (1 supplier)

3-MALEIMIDOBENZOYL (DIGOXIGENIN-3-O-SUCCINAMIDO)ANILINE (2 suppliers)

IUPAC Name: [(3S,5R,8R,9S,10S,12R,13S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-[4-[[3-(2,5-dioxopyrrol-1-yl)benzoyl]amino]anilino]-4-oxobutanoate | CAS Registry Number: 75804-34-1
Synonyms: MIBDS, CID195864, m-Maleimidobenzoyl digoxigenin-3-O-succinate, 3-Maleimidobenzoyl (digoxigenin-3-O-succinamido)aniline, Card-20(22)-enolide, 3-(4-((4-((3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoyl)amino)phenyl)amino)-1,4-dioxobutoxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-

Molecular Formula:	C₄₄H₄₉N₃O₁₀	Molecular Weight:	779.873960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BBAVWFMMMXEWSK-SSBQFZNXSA-N

75804-34-1

3-MALEIMIDOBENZOYL-N-HYDROXYSULFOSUCCINIMIDE (1 supplier)

3-MALEIMIDOBENZOYL-N-HYDROXYSULFOSUCCINIMIDE ESTER (9 suppliers)

IUPAC Name: sodium;1-[3-(2,5-dioxopyrrol-1-yl)benzoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 92921-25-0
Synonyms: SCHEMBL9294605, M-MALEIMIDOBENZOYL-N-HYDROXYSULFOSUCCINIMIDEESTER

Molecular Formula:	C₁₅H₉N₂NaO₉S	Molecular Weight:	416.294729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LKUULGDICDGFIQ-UHFFFAOYSA-M

92921-25-0

3-MALEIMIDOBENZOYL-N-HYDROXYSULPHOSUCCINIMIDE ESTER (1 supplier)

3-MALEIMIDOBENZOYLTHYROXINE METHYL ESTER (5 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-[3-(2,5-dioxopyrrol-1-yl)phenyl]-2-[[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]methyl]-3-oxopropanoate | CAS Registry Number: 69343-52-8
Synonyms: 3-Maleimidobenzoylthyroxine methyl ester, meta-Maleimidobenzoylthyroxine methyl ester, L-Tyrosine, N-(3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoyl)-O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-, methyl ester

Molecular Formula:	C₂₇H₁₈I₄N₂O₇	Molecular Weight:	990.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LCERHFPTMNGLDN-MHZLTWQESA-N

69343-52-8

3-Maleimidophenyl boronic acid (3 suppliers)

3-MALEIMIDOPROPANOIC ACID HYDRAZONIUM,TRIFLUOROACETATE (13 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)propanehydrazide;2,2,2-trifluoroacetic acid | CAS Registry Number: 359436-61-6
Synonyms: 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanehydrazide 2,2,2-trifluoroacetate, AKOS016014742, AK130917, KB-232518, FT-0670924, 3-Maleimidopropionic Acid Hydrazonium Trifluoroacetate, 1H-Pyrrole-1-propanoic Acid 2,5-Dihydro-2,5-dioxo-hydrazide 2,2,2-Trifluoroacetate

Molecular Formula:	C₉H₁₀F₃N₃O₅	Molecular Weight:	297.188010 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BADCXPKRBUEEMA-UHFFFAOYSA-N

359436-61-6

3-Maleimidopropionic Acid (15 suppliers)

IUPAC Name: 1-[[(3R)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl]methyl]pyrrole-2,5-dione | CAS Registry Number: 54060-41-2
Synonyms: ZINC00056605, CID688076

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VANLUKSFXYCUCC-SECBINFHSA-N

54060-41-2

3-Maleimidopropionic acid N-hydroxysuccinimide ester (21 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate | CAS Registry Number: 55750-62-4
Synonyms: N-Succinimidyl 3-maleimidopropionate, 3-(Maleimido)propionic acid N-hydroxysuccinimide ester, BMPS, N-(3-Maleimidopropionyloxy)succinimide, 3-Maleimidopropionic Acid N-Succinimidyl Ester, N-Maleoyl-beta-alanine N-hydroxysuccinimide ester, N-Maleoyl-beta-alanine N'-hydroxysuccinimide ester, 3-maleimidopropionic acid n-hydroxy succinimide-ester, AC1NEOFI, PubChem19903, 358657_ALDRICH, 63179_FLUKA, 358657_SIGMA, MolPort-003-848-459, succinimido 3-maleimido-propionoate, (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate, 3-Maleimidopropionicacid-NHS(BMPS), 3-Maleimidopropionic acid-NHS(BMPS), AKOS005068164, RP29483

Molecular Formula:	C₁₁H₁₀N₂O₆	Molecular Weight:	266.206900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKHVDAUOODACDU-UHFFFAOYSA-N

55750-62-4

3-MALEIMIDOPROPIONIC ACID-PFP ESTER (1 supplier)

3-MALEIMIDOPROPIONYL-ARG-I-TYR (3 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]-iodoamino]-5-(2,5-dioxopyrrol-1-yl)-2-[(4-hydroxyphenyl)methyl]-3-oxopentanoic acid | CAS Registry Number: 138191-82-9
Synonyms: 3-Mpait, 3-Maleimidopropionyl-arg-I-tyr, CID132135, 3-Maleimidopropionylarginylmonoiodotyrosine, L-Tyrosine, N-(N2-(3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl)-2-arginyl)-3-(ido-125I)-

Molecular Formula:	C₂₂H₂₇IN₆O₇	Molecular Weight:	614.390250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: AFNHYMBYOPDLFG-OYHNWAKOSA-N

138191-82-9

3-MALEIMIDOPROPIONYLAMINOMETHYL RESIN (200-400 MESH) (1 supplier)

3-Maleimimdobenzoic Acid Chloride (9 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)benzoyl chloride | CAS Registry Number: 61960-57-4
Synonyms: AmbTiM10151, 3-Maleimidobenzoic acid chloride, MolPort-000-004-517, EINECS 263-354-7, ZINC02521303, CID3017297, M10151, 3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoyl chloride

Molecular Formula:	C₁₁H₆ClNO₃	Molecular Weight:	235.623240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIHNCGJBKQNXOG-UHFFFAOYSA-N

61960-57-4

3-MAPB (1 supplier)

3-MAPB HYDROCHLORIDE (1 supplier)

3-MATIDA; A-AMINO-5-CARBOXY-3-METHYL-2-THIOPHENEACETIC ACID (12 suppliers)

IUPAC Name: 5-[amino(carboxy)methyl]-4-methylthiophene-2-carboxylic acid | CAS Registry Number: 518357-51-2
Synonyms: 3-MATIDA, SureCN658044, CTK8F0678, MolPort-003-983-487, HMS3268B08, NCGC00092330-01, L020971

Molecular Formula:	C₈H₉NO₄S	Molecular Weight:	215.226360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KOMWRBFEDDEWEP-UHFFFAOYSA-N

518357-51-2

3-Mehoxybenzenthiol (2 suppliers)

15570-12-

3-MENTHENE (1 supplier)

Synonyms: Seco-npdt, AC1L4XLQ, PL017011, (4R)-5,10-Seco-19-norpregna-4,5-diene-3,10,20-trione, 1H-Cyclodec(e)indene-6,9-dione, 3-acetyl-11,12-didehydro-2,3,3a,4,5,5a,7,8,12,13,13a,13b-dodecahydro-3a-methyl-, (3S-(3R*,3aR*,5aR*,10S*,13aR*,13bR*))-, 3-ACETYL-3A-METHYL-1H,2H,3H,3AH,4H,5H,5AH,6H,7H,8H,9H,13H,13AH,13BH-CYCLODECA[E]INDENE-6,9-DIONE

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.425 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTTRCRXHRKLEAC-UHFFFAOYSA-N

60398-19-8

3-MEO-MC (0 suppliers)

3-MEO-PCP (9 suppliers)

IUPAC Name: 1-[1-(3-methoxyphenyl)cyclohexyl]piperidine | CAS Registry Number: 91164-58-8
Synonyms: 1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine, 72242-03-6, 3-MeO-PCP, 3-Methoxyphencyclidine, AGN-PC-00FYUZ, CTK8B4286, ANW-44605, AKOS015999170, BCP9000043, AK-77121, KB-86952, BCP0726000057, 1-1-3-methoxyphenyl cyclohexyl -piperidine, X5015, 1-[1-(3-methoxyphenyl)cyclohexyl]-piperidine, Piperidine, 1-[1-(3-methoxyphenyl)cyclohexyl]-

Molecular Formula:	C₁₈H₂₇NO	Molecular Weight:	273.413080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQQSZHHKGPOXLN-UHFFFAOYSA-N

91164-58-8

170801 to 170850 of 213820 results Page:

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