TRANS-3-(2'-METHYLPHENYL)-2-PROPENE-1-CARBOXAMIDE,TRANS-3-(2,2-DICHLOROETHENYL)-N,N-DIETHYL-2,2-DIMETHYLCYCLOPROPANECARBOX Suppliers & Manufacturers

CHEMICAL products beginning with : T

65251 to 65300 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TRANS-3-(2'-METHYLPHENYL)-2-PROPENE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: (E)-3-(2-methylphenyl)prop-2-enamide | CAS Registry Number: 146669-23-0
Synonyms: BRN 2435036, (E)-3-(2-Methylphenyl)-2-propenamide, 2-Propenamide, 3-(2-methylphenyl)-, (E)-, U 77863, U-77863, trans-3-(2'-Methylphenyl)-2-propene-1-carboxamide, AC1O5QD1, SureCN1124329, AKOS008937900, (E)-3-(2-methylphenyl)prop-2-enamide, LS-123387

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLJWZMYXVRYLPB-VOTSOKGWSA-N

146669-23-0

TRANS-3-(2,2-DICHLOROETHENYL)-N,N-DIETHYL-2,2-DIMETHYLCYCLOPROPANECARBOX (1 supplier)

TRANS-3-(2,2-DICHLOROETHENYL)-N,N-DIETHYL-2,2-DIMETHYLCYCLOPROPANECARBOX AMIDE (3 suppliers)

IUPAC Name: (1R,3S)-3-(2,2-dichloroethenyl)-N,N-diethyl-2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 153653-46-4
Synonyms: WHWOTZXPOONDLK-SCZZXKLOSA-N, Trans-3-(2,2-Dichloroethenyl)-N,N-diethyl-2,2-dimethylcyclopropanecarbox amide

Molecular Formula:	C₁₂H₁₉Cl₂NO	Molecular Weight:	264.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHWOTZXPOONDLK-SCZZXKLOSA-N

153653-46-4

TRANS-3-(2,2-DICHLOROETHENYL)-N,N-DIMETHYL-2,2-DIMETHYLCYCLOPROPANECARBOX (1 supplier)

Trans-3-(2,2-dichlorovinyl)-2,2-dimethyl cyclopropane-1 carboxylic acid (3 suppliers)

59042-50-8

trans-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid (10 suppliers)

IUPAC Name: (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 59042-50-1
Synonyms: (1R-trans)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, CYCLOPROPANECARBOXYLIC ACID, 3-(2,2-DICHLOROETHENYL)-2,2-DIMETHYL-, (1R-trans)-, 55701-03-6, trans-Permethric acid, (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, AC1L25YY, CHEBI:62528, CTK5A9354, AG-G-09943, LS-58625, TL8006555, C19844, 2,2-Dimethyl-3-trans-(beta,beta-dichlorvinyl)cyclopropancarbonsaeure, (1S)-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid, (1S,3R)-3-(2',2'-Dichlorvinyl)-2,2-dimethylcyclopropancarbonsaeure, (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, trans-, trans-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, (-)-trans-(1S,3R)-2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylic acid, (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid

Molecular Formula:	C₈H₁₀Cl₂O₂	Molecular Weight:	209.069800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLMLSUSAKZVFOA-UJURSFKZSA-N

59042-50-1

TRANS-3-(2,3,3A,4,11,11A-HEXAHYDRO-2-METHYL-1H-PYRROLO[3',4':4,5]PYRIDO[1,2-A]INDOL-10-YL)-4-(1-METHYL-1H-INDOL-3-YL)-2,5-FURANDIONE (3 suppliers)

141864-42-8

trans-3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid (10 suppliers)

IUPAC Name: (E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 116406-19-0
Synonyms: 2,3,4-Trimethoxycinnamic acid, 3-(2,3,4-Trimethoxyphenyl)acrylic Acid, 2-Propenoic acid, 3-(2,3,4-trimethoxyphenyl)-, (2E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoic acid, trans-2,3,4-Trimethoxycinnamic acid, 33130-03-9, PubChem8299, 3-(2,3,4-trimethoxyphenyl)prop-2-enoic acid, AC1LEGS5, AC1Q5RAH, SureCN285231, AC1Q46GK, HMDB11721, MolPort-000-720-545, BB_NC-2253, EINECS 251-388-5, Trans-2, 3, 4-Trimethoxycinnamate, AR-1E5987, SBB005874, STK698033

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZYOPDNLIHHFGEC-FNORWQNLSA-N

116406-19-0

TRANS-3-(2,5-DIMETHYLBENZOYL)ACRYLIC ACID (4 suppliers)

IUPAC Name: 4-(2,5-dimethylphenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 15254-22-5
Synonyms: 4-(2,5-dimethylphenyl)-4-oxobut-2-enoic acid, AC1L7BA7, CTK4C7480, AG-D-99885, MCULE-8762872566, 2-Butenoic acid,4-(2,5-dimethylphenyl)-4-oxo-, Acrylicacid, 3-(2,5-dimethylbenzoyl)- (8CI); 3-(2,5-Dimethylbenzoyl)acrylic acid; NSC329366; b-2,5-Dimethylbenzoylacrylic acid

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHCFVGCMSKTDFZ-UHFFFAOYSA-N

15254-22-5

trans-3-(2-(4-(8-Chloro-4-oxo-4H-chromen-2-yl)phenoxy)ethoxy)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-[2-[4-(8-chloro-4-oxochromen-2-yl)phenoxy]ethoxy]cyclobutane-1-carboxylic acid | CAS Registry Number: 2413192-49-9
Synonyms: ccc_R08, trans-ccc_R08, 2413192-48-8, 2919019-72-8, cis-ccc_R08, SCHEMBL21801081, SCHEMBL21801083, SCHEMBL21801191, HY-148560, CS-0636280

Molecular Formula:	C₂₂H₁₉ClO₆	Molecular Weight:	414.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JFCQXBCQZCBQSI-UHFFFAOYSA-N

2413192-49-9

TRANS-3-(2-AMINOETHYL)CYCLOBUTANOL HYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)cyclobutan-1-ol;hydrochloride | CAS Registry Number: 2089291-74-5
Synonyms: 3-(2-aminoethyl)cyclobutan-1-ol hydrochloride, 1789007-32-4, 2008714-48-3, cis-3-(2-Aminoethyl)cyclobutanol hydrochloride, 3-(2-aminoethyl)cyclobutan-1-ol;hydrochloride, trans-3-(2-Aminoethyl)cyclobutanol hydrochloride, SCHEMBL14744068, SCHEMBL14744069, MFCD28892976, MFCD28893841, AKOS026741560, MCULE-9498169113, BS-40686, cis-3-(2-Aminoethyl)cyclobutanolhydrochloride, Z1868316842

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MTKMKFLGNYCBBM-UHFFFAOYSA-N

2089291-74-5

TRANS-3-(2-CHLORO-3,3,3-TRIFLUORO-1-PROPENYL)-2,2-DIMETHYL-CYCLOPROPANECARBOXYLIC ACID (6 suppliers)

IUPAC Name: (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 72748-68-6
Synonyms: AC1O5TNS, (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, trans-

Molecular Formula:	C₉H₁₀ClF₃O₂	Molecular Weight:	242.622710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPVZAYWHHVLPBN-FAAOWNOOSA-N

72748-68-6

trans-3-(2-Fluoro-4-methoxy-phenoxy)cyclobutanamine (1 supplier)

IUPAC Name: 3-(2-fluoro-4-methoxyphenoxy)cyclobutan-1-amine | CAS Registry Number: 1631027-14-9
Synonyms: 3-(2-Fluoro-4-methoxyphenoxy)cyclobutan-1-amine, 1823669-52-8, ZINC242495955, CS-0184281, Rel-(1r,3r)-3-(2-fluoro-4-methoxyphenoxy)cyclobutan-1-amine

Molecular Formula:	C₁₁H₁₄FNO₂	Molecular Weight:	211.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUTXQXFWPLYBEM-UHFFFAOYSA-N

1631027-14-9

trans-3-(2-Hydroxypropan-2-yl)cyclobutane-1-carboxylic acid (5 suppliers)

IUPAC Name: 3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1940136-70-8
Synonyms: cis-3-(2-Hydroxypropan-2-yl)cyclobutane-1-carboxylic acid, 1940136-13-9, SCHEMBL17803093, trans-3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylic acid, ZINC584600318, ZINC584600328

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICEGZBJHMBTOFV-UHFFFAOYSA-N

1940136-70-8

trans-3-(2-Methylphenyl)cyclobutan-1-amine Hydrochloride (4 suppliers)

IUPAC Name: 3-(2-methylphenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807939-26-9
Synonyms: 3-(2-methylphenyl)cyclobutan-1-amine hydrochloride, AKOS024015381, AKOS026742010, MCULE-2367241730, NE41915, EN300-92232, 3-(2-methylphenyl)cyclobutan-1-amine hydrochloride, trans, Rel-(1r,3r)-3-(o-tolyl)cyclobutan-1-amine hydrochloride, 1354952-26-3

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DJVNVFJMIZBGOS-UHFFFAOYSA-N

1807939-26-9

TRANS-3-(2-THENOYL)ACRYLIC ACID (5 suppliers)

IUPAC Name: (E)-4-oxo-4-thiophen-2-ylbut-2-enoic acid | CAS Registry Number: 71150-02-2
Synonyms: (2E)-4-Oxo-4-(thiophen-2-yl)but-2-enoic acid, AC1NYABV, SCHEMBL11246434, SCHEMBL11329160, FTZYPJRMSXWPEO-ONEGZZNKSA-N, ZINC3091250, 4-(2-Thienyl)-4-oxocrotonic acid, FCH916751, AKOS003597214, FCH5750954, BBV-39186637, BB 0218785, (E)-4-oxo-4-thiophen-2-ylbut-2-enoic acid, (2E)-4-OXO-4-(2-THIENYL)-2-BUTENOIC ACID

Molecular Formula:	C₈H₆O₃S	Molecular Weight:	182.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTZYPJRMSXWPEO-ONEGZZNKSA-N

71150-02-2

trans-3-(3,4-Dimethoxyphenoxy)cyclobutanamine (1 supplier)

IUPAC Name: 3-(3,4-dimethoxyphenoxy)cyclobutan-1-amine | CAS Registry Number: 1631027-11-6
Synonyms: Rel-(1r,3r)-3-(3,4-dimethoxyphenoxy)cyclobutan-1-amine, ZINC250277260, 3-(3,4-Dimethoxyphenoxy)cyclobutan-1-amine, CS-0184279, 1823701-02-5

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXVWZKMAYHHEKN-UHFFFAOYSA-N

1631027-11-6

trans-3-(3,5-Difluorophenyl)cyclobutan-1-amine Hydrochloride (3 suppliers)

IUPAC Name: 3-(3,5-difluorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807896-13-4
Synonyms: AKOS026743009, AKOS026743573, 3-(3,5-Difluorophenyl)cyclobutan-1-amine hydrochloride, Z1973465467, 3-(3,5-difluorophenyl)cyclobutan-1-amine hydrochloride, trans, (1r,3r)-3-(3,5-difluorophenyl)cyclobutan-1-amine hydrochloride, 1955506-30-5

Molecular Formula:	C₁₀H₁₂ClF₂N	Molecular Weight:	219.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUPUYGJYUPLGAV-UHFFFAOYSA-N

1807896-13-4

trans-3-(3-(Trifluoromethyl)phenyl)cyclobutanamine (2 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine | CAS Registry Number: 1807936-50-0
Synonyms: 3-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine, cis-3-(3-(Trifluoromethyl)phenyl)cyclobutanamine, 1249517-64-3, TRANS-3-(3-TRIFLUOROMETHYLPHENYL)CYCLOBUTANAMINE, 2007916-46-1, starbld0019695, AKOS011330991, AKOS026742424, EN300-145663, EN300-196921, (1r,3r)-3-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRHWDXIGQIWABB-UHFFFAOYSA-N

1807936-50-0

trans-3-(3-(Trifluoromethyl)phenyl)cyclobutanol (2 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]cyclobutan-1-ol | CAS Registry Number: 2007925-18-8
Synonyms: TRANS-3-(3-TRIFLUOROMETHYLPHENYL)CYCLOBUTANOL, 3-[3-(Trifluoromethyl)phenyl]cyclobutanol, SCHEMBL25090261, SCHEMBL25090545, SCHEMBL25090547, DTXSID301216908, MFCD23388975, AKOS018683493, SY338573, Cyclobutanol, 3-[3-(trifluoromethyl)phenyl]-, trans-

Molecular Formula:	C₁₁H₁₁F₃O	Molecular Weight:	216.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEAZYCSPYSPOTL-UHFFFAOYSA-N

2007925-18-8

trans-3-(3-Bromophenyl)cyclobutanamine (1 supplier)

IUPAC Name: 3-(3-bromophenyl)cyclobutan-1-amine | CAS Registry Number: 2007919-16-4
Synonyms: 3-(3-bromophenyl)cyclobutan-1-amine, 1156295-97-4, 3-(3-bromophenyl)cyclobutanamine, cis-3-(3-Bromophenyl)cyclobutanamine, 2007920-75-2, DTXSID201284051, DTXSID301270899, AKOS009826024, PS-19137, Cyclobutanamine, 3-(3-bromophenyl)-, cis-, (1r,3r)-3-(3-bromophenyl)cyclobutan-1-amine, F53251, EN300-1699920

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQLSFITUIQFMQG-UHFFFAOYSA-N

2007919-16-4

trans-3-(3-Chlorophenyl)cyclobutan-1-amine Hydrochloride (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807939-90-7
Synonyms: 3-(3-chlorophenyl)cyclobutan-1-amine hydrochloride, 1354960-26-1, AKOS008136425, AKOS026741272, MCULE-3931691724, EN300-90271, Z1262327397, 3-(3-chlorophenyl)cyclobutan-1-amine hydrochloride, trans, Rel-(1r,3r)-3-(3-chlorophenyl)cyclobutan-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JVHUFRDIUPBUHE-UHFFFAOYSA-N

1807939-90-7

trans-3-(3-Fluoro-4-(trifluoromethoxy)phenoxy)cyclobutanamine hydrochloride (1 supplier)

1630907-37-7

trans-3-(3-Fluoro-4-methoxy-phenoxy)cyclobutanamine (1 supplier)

IUPAC Name: 3-(3-fluoro-4-methoxyphenoxy)cyclobutan-1-amine | CAS Registry Number: 1631027-08-1
Synonyms: Rel-(1r,3r)-3-(3-fluoro-4-methoxyphenoxy)cyclobutan-1-amine, starbld0042767, ZINC242620195, CS-0184278, 3-(3-Fluoro-4-methoxyphenoxy)cyclobutan-1-amine, 1823634-76-9

Molecular Formula:	C₁₁H₁₄FNO₂	Molecular Weight:	211.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXSRYALPGMUQHV-UHFFFAOYSA-N

1631027-08-1

trans-3-(3-Fluorophenyl)cyclobutan-1-amine Hydrochloride (4 suppliers)

IUPAC Name: 3-(3-fluorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807939-75-8
Synonyms: 3-(3-fluorophenyl)cyclobutan-1-amine hydrochloride, AKOS026740992, AKOS026742395, NE33020, 1311314-22-3, EN300-73719, 3-(3-fluorophenyl)cyclobutan-1-amine hydrochloride, trans

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZPYJZOXCJOKMP-UHFFFAOYSA-N

1807939-75-8

trans-3-(3-Fluorophenyl)cyclobutanamine (2 suppliers)

IUPAC Name: 3-(3-fluorophenyl)cyclobutan-1-amine | CAS Registry Number: 1808069-15-9
Synonyms: 3-(3-fluorophenyl)cyclobutan-1-amine, cis-3-(3-Fluorophenyl)cyclobutanamine, 2007909-53-5, 1156296-01-3, DTXSID201268075, MFCD30471258, AKOS009826023, AKOS026743206, AT32685, Cyclobutanamine, 3-(3-fluorophenyl)-, cis-, EN300-146234, EN300-196925, (1r,3r)-3-(3-fluorophenyl)cyclobutan-1-amine

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSLDMMJERZWYLX-UHFFFAOYSA-N

1808069-15-9

trans-3-(3-Fluorophenyl)cyclobutanol (2 suppliers)

IUPAC Name: 3-(3-fluorophenyl)cyclobutan-1-ol | CAS Registry Number: 2007925-31-5
Synonyms: 3-(3-fluorophenyl)cyclobutan-1-ol, AKOS010007940, 1183031-38-0

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOABNZXVELSAPJ-UHFFFAOYSA-N

2007925-31-5

TRANS-3-(3-INDOLYL)-PROPENOIC ACID (2 suppliers)

1204-06-1

trans-3-(3-Methoxyphenyl)cyclobutanamine (2 suppliers)

1909286-82-3

trans-3-(3-Methoxyphenyl)cyclobutanol (1 supplier)

IUPAC Name: 3-(3-methoxyphenyl)cyclobutan-1-ol | CAS Registry Number: 2007919-63-1

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWTIVCDPOFQBMB-UHFFFAOYSA-N

2007919-63-1

trans-3-(3-Methylphenyl)cyclobutan-1-amine Hydrochloride (4 suppliers)

IUPAC Name: 3-(3-methylphenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807891-10-6
Synonyms: AKOS026743814, 3-(3-Methylphenyl)cyclobutan-1-amine hydrochloride, Z1966489633, 3-(3-methylphenyl)cyclobutan-1-amine hydrochloride, trans, Rel-(1r,3r)-3-(m-tolyl)cyclobutan-1-amine hydrochloride, (1r,3r)-3-(3-methylphenyl)cyclobutan-1-amine hydrochloride, 1955561-93-9

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QVUWSAYYZHWFPK-UHFFFAOYSA-N

1807891-10-6

TRANS-3-(3-PYRIDYL)ACROLEIN, 98+% (8 suppliers)

IUPAC Name: (E)-3-pyridin-3-ylprop-2-enal | CAS Registry Number: 32986-65-5
Synonyms: 3-(3-pyridyl)acrolein, 28447-15-6, 3-(3-PYRIDYL)ACRYLALDEHYDE, 3-Pyridineacrolein, NSC211742, 3-Pyridineacrylaldehyde, 3-(2-Formylvinyl)pyridine, AC1O11XU, CHEMBL53579, SCHEMBL457158, (E)-3-pyridin-3-ylprop-2-enal, TRANS-3-(3-PYRIDYL)ACROLEIN, ZINC12360000, AKOS005206961, (2E)-3-(pyridin-3-yl)prop-2-enal, NSC 211742, NSC-211742, trans-3-(3-Pyridyl)acrolein, 98+%, KB-177858, TX-013515

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLPQTOXLAPFNMR-DUXPYHPUSA-N

32986-65-5

trans-3-(3-Pyridyl)acrylic acid (17 suppliers)

IUPAC Name: (E)-3-pyridin-3-ylprop-2-enoic acid | CAS Registry Number: 19337-97-4
Synonyms: 3-Pyridylacrylic acid, 3-Pyridineacrylic acid, 3-(3-Pyridyl)acrylic acid, P66203_ALDRICH, MLS000673854, 3-(3-Pyridyl)propenoic acid, (2E)-3-pyridin-3-ylacrylic acid, ALBB-007463, EINECS 214-424-0, SMR000315095, ST5307857, TL8000367, PB270807782, 1126-74-5

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUVORVXMOLQFMO-ONEGZZNKSA-N

19337-97-4

trans-3-(3-Thienyl)acrylic acid (13 suppliers)

IUPAC Name: 3-thiophen-3-ylprop-2-enoic acid | CAS Registry Number: 102696-71-9
Synonyms: 3-Thiopheneacrylic Acid, 3-(thiophen-3-yl)acrylic acid, ACMC-20dgw5, AC1L2RYZ, ACMC-1BSB9, SureCN1126747, 3-(Thien-3-yl)acrylic acid, CTK3J5644, CTK8F5214, 3-thiophen-3-ylprop-2-enoic acid, AG-D-12398, AG-L-63809, MCULE-3580115373, KB-27865, 2-Propenoic acid,3-(3-thienyl)-, (2E)-, 2-Propenoicacid, 3-(3-thienyl)-, (E)-;(E)-3-(3-Thienyl)-2-propenoic acid;trans-3-(3-Thienyl)acrylic acid;trans-3-(Thiophen-3-yl)acrylic acid;(2E)-3-(Thiophen-3-yl)prop-2-enoic acid;

Molecular Formula:	C₇H₆O₂S	Molecular Weight:	154.186340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYRYYUKILKRGDN-UHFFFAOYSA-N

102696-71-9

trans-3-(4-(Trifluoromethyl)phenyl)cyclobutanamine (2 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)phenyl]cyclobutan-1-amine | CAS Registry Number: 1808069-04-6
Synonyms: cis-3-[4-(trifluoromethyl)phenyl]cyclobutanamine, 1812174-93-8, cis-3-(4-(Trifluoromethyl)phenyl)cyclobutanamine, MFCD30471257, 3-[4-(trifluoromethyl)phenyl]cyclobutan-1-amine, 1249090-35-4, TRANS-3-(4-TRIFLUOROMETHYLPHENYL)CYCLOBUTANAMINE, starbld0019694, SCHEMBL19733862, ZUSHQSYFWIQVNY-UHFFFAOYSA-N, AKOS011330990, AKOS026744334, AS-79707, SY269814, EN300-73458, EN300-196824, (1r,3r)-3-[4-(trifluoromethyl)phenyl]cyclobutan-1-amine, (1s,3s)-3-[4-(trifluoromethyl)phenyl]cyclobutan-1-amine

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUSHQSYFWIQVNY-UHFFFAOYSA-N

1808069-04-6

trans-3-(4-(Trifluoromethyl)phenyl)cyclobutanol (2 suppliers)

1812174-96-1

Trans-3-(4-amino-3-methyl-1H-pyrazol-1-yl)butan-2-ol (1 supplier)

2433769-25-4

Trans-3-(4-bromo-1H-pyrazol-1-yl)butan-2-ol (1 supplier)

2432829-95-1

trans-3-(4-Bromophenyl)acrylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 3-(4-bromophenyl)prop-2-enoate | CAS Registry Number: 350490-15-2
Synonyms: tert-Butyl (2E)-3-(4-bromophenyl)prop-2-enoate

Molecular Formula:	C₁₃H₁₅BrO₂	Molecular Weight:	283.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFPDSVNJARXKCJ-UHFFFAOYSA-N

350490-15-2

trans-3-(4-Bromophenyl)cyclobutanamine (2 suppliers)

IUPAC Name: 3-(4-bromophenyl)cyclobutan-1-amine | CAS Registry Number: 1807937-14-9
Synonyms: 3-(4-Bromophenyl)cyclobutanamine, 1156296-38-6, SCHEMBL19297332, 5653AJ, MFCD12097692, ZINC36840693, AKOS009826212, AKOS026744534, ZINC216655885, ZINC238856330, SY017013, DB-021490, FT-0755243, K-1103

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VNQNQKQBKMLKQN-UHFFFAOYSA-N

1807937-14-9

trans-3-(4-Bromophenyl)cyclobutanamine Hydrochloride (5 suppliers)

IUPAC Name: 3-(4-bromophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807896-07-6
Synonyms: 1311316-19-4, 3-(4-bromophenyl)cyclobutan-1-amine HCl, 3-(4-bromophenyl)cyclobutan-1-amine hydrochloride, trans, 3-(4-bromophenyl)cyclobutan-1-amine hydrochloride, MFCD28145324, AKOS026744647, AKOS026744690, NE61614, AS-70109, SY162987, EN300-74299, (1r,3r)-3-(4-bromophenyl)cyclobutan-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₃BrClN	Molecular Weight:	262.570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UEKPKVDDKVGUFB-UHFFFAOYSA-N

1807896-07-6

trans-3-(4-Bromophenyl)cyclobutanol (4 suppliers)

IUPAC Name: 3-(4-bromophenyl)cyclobutan-1-ol | CAS Registry Number: 1236410-46-0
Synonyms: 3-(4-Bromophenyl)cyclobutanol, 1183047-51-9, cis-3-(4-Bromophenyl)cyclobutanol, 3-(4-bromophenyl)cyclobutan-1-ol, 916814-02-3, Cyclobutanol,3-(4-bromophenyl)-,trans-, (1r,3r)-3-(4-bromophenyl)cyclobutan-1-ol, AC1Q79VG, SCHEMBL1003121, SCHEMBL1003122, SCHEMBL2015709, SCHEMBL19294286, DUZJORQWSPNAKY-CZMCAQCFSA-N, DUZJORQWSPNAKY-UHFFFAOYSA-N, DUZJORQWSPNAKY-WAAGHKOSSA-N, MolPort-011-908-179, MolPort-035-688-850, 5654AJ, ZINC37461723, 3-(4-Bromo-phenyl)-cis-cyclobutanol

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DUZJORQWSPNAKY-UHFFFAOYSA-N

1236410-46-0

trans-3-(4-Bromothiophen-2-yl)acrylic acid (7 suppliers)

IUPAC Name: 3-(4-bromothiophen-2-yl)prop-2-enoic acid | CAS Registry Number: 103686-16-4
Synonyms: 2-Propenoic acid,3-(4-bromo-2-thienyl)-, 3-(4-bromo-2-thienyl)acrylic acid, 3-(4-Bromo-thiophen-2-yl)-acrylic acid, ACMC-20ajgm, AC1MCOGO, ACMC-1BWMH, SureCN380484, CTK0G6856, CTK4C4126, 3-(4-Bromo-2-thienyl)acrylicacid, AG-D-87767, MCULE-2182030384, KB-177931, 2-Propenoic acid, 3-(4-bromo-2-thienyl)-, (2E)-

Molecular Formula:	C₇H₅BrO₂S	Molecular Weight:	233.082400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHKFUECAKTYKCR-UHFFFAOYSA-N

103686-16-4

trans-3-(4-chlorophenyl)-2,3-dihydro-2-nitro-4h-furo(3,2-c)(1)benzopyran-4-one (1 supplier)

IUPAC Name: (2S,3S)-3-(4-chlorophenyl)-2-nitro-2,3-dihydrofuro[3,2-c]chromen-4-one | CAS Registry Number: 133116-29-7
Synonyms: trans-3-(4-Chlorophenyl)-2,3-dihydro-2-nitro-4H-furo[3,2-c][1]benzopyran-4-one

Molecular Formula:	C₁₇H₁₀ClNO₅	Molecular Weight:	343.719 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDCXZYPWVZZSPW-BBRMVZONSA-N

133116-29-7

trans-3-(4-Chlorophenyl)-3-hydroxycyclobutanecarboxylic acid (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 1812175-29-3
Synonyms: 3-(4-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid, 1431568-54-5, SCHEMBL14879831, FLCBXWHHAZRVRQ-UHFFFAOYSA-N, (1s,3s)-3-(4-chlorophenyl)-3-hydroxycyclobutane-1-carboxylicacid,trans, AKOS019066654, EN300-28244294, 3-(4-chlorophenyl)-3-hydroxycyclobutanecarboxylic acid, F2147-5131, Z2740389576, (1s,3s)-3-(4-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLCBXWHHAZRVRQ-UHFFFAOYSA-N

1812175-29-3

trans-3-(4-Chlorophenyl)cyclobutan-1-amine Hydrochloride (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1795069-42-9
Synonyms: AKOS026741969, 3-(4-Chlorophenyl)cyclobutan-1-amine hydrochloride, Z1948933574, 3-(4-chlorophenyl)cyclobutan-1-amine hydrochloride, trans, (1r,3r)-3-(4-chlorophenyl)cyclobutan-1-amine hydrochloride, 1803572-27-1

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SZSWBXLKAVNJGJ-UHFFFAOYSA-N

1795069-42-9

trans-3-(4-Chlorophenyl)cyclobutanol (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)cyclobutan-1-ol | CAS Registry Number: 1932791-75-7
Synonyms: 3-(4-chlorophenyl)cyclobutan-1-ol, SCHEMBL12020350, SCHEMBL12020436, SCHEMBL20187502, AKOS010008101, ZINC238672120, Rel-(1s,3s)-3-(4-chlorophenyl)cyclobutan-1-ol, 1184692-46-3, 152714-10-8

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CTVLRDXCHXTXHT-UHFFFAOYSA-N

1932791-75-7

trans-3-(4-Fluoro-2-methoxy-phenoxy)cyclobutanamine (1 supplier)

IUPAC Name: 3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine | CAS Registry Number: 1631027-06-9
Synonyms: Rel-(1r,3r)-3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine, starbld0041728, ZINC250284846, CS-0184277, 3-(4-Fluoro-2-methoxyphenoxy)cyclobutan-1-amine, 1823684-77-0

Molecular Formula:	C₁₁H₁₄FNO₂	Molecular Weight:	211.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQDAZVRXJYFPIG-UHFFFAOYSA-N

1631027-06-9

trans-3-(4-Fluoro-2-methoxyphenoxy)cyclobutanamine hydrochloride (5 suppliers)

IUPAC Name: 3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1630906-51-2
Synonyms: AK171768, cyclobutanamine, 3-(4-fluoro-2-methoxyphenoxy)-, hydrochloride (1:1), trans-, MolPort-039-063-117, MFCD28166340, AKOS025289904, trans-3-(4-Fluoro-2-methoxyphenoxy)-cyclobutanamine HCl (1:1), (1R,3R)-3-(4-FLUORO-2-METHOXYPHENOXY)CYCLOBUTAN-1-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₅ClFNO₂	Molecular Weight:	247.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCEJUCWVODQEBP-UHFFFAOYSA-N

1630906-51-2

trans-3-(4-Fluorophenoxy)-4-hydroxy-1-Boc-pyrrolidine (4 suppliers)

IUPAC Name: tert-butyl 3-(4-fluorophenoxy)-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 1951440-06-4
Synonyms: trans-3-(4-fluorophenoxy)-4-hydroxy-1-Boc-pyrrolidine

Molecular Formula:	C₁₅H₂₀FNO₄	Molecular Weight:	297.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCTPAXWWSBOEDX-UHFFFAOYSA-N

1951440-06-4

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