TRANS-2-BENZOYLCYCLOPENTANE-1-CARBOXYLIC ACID,>95%,trans-2-Benzyl-1,2,3,3a,4,9b-hexahydro-pyrrolo[3,4-c]quinoline-5-carboxylic acid tert-butyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : T

64951 to 65000 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TRANS-2-BENZOYLCYCLOPENTANE-1-CARBOXYLIC ACID,>95% (7 suppliers)

IUPAC Name: (1R,2R)-2-benzoylcyclopentane-1-carboxylic acid | CAS Registry Number: 28151-83-9
Synonyms: TRANS-2-BENZOYLCYCLOPENTANE-1-CARBOXYLIC ACID, SureCN8532642, AKOS016017596

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPRHBCOBGFZPAI-GHMZBOCLSA-N

28151-83-9

trans-2-Benzyl-1,2,3,3a,4,9b-hexahydro-pyrrolo[3,4-c]quinoline-5-carboxylic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl (3aS,9bR)-2-benzyl-3,3a,4,9b-tetrahydro-1H-pyrrolo[3,4-c]quinoline-5-carboxylate | CAS Registry Number: 1965309-26-5

Molecular Formula:	C₂₃H₂₈N₂O₂	Molecular Weight:	364.489 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPWAGLZNWLIINM-AZUAARDMSA-N

1965309-26-5

TRANS-2-BENZYL-1,3,3A,4,6,6A-HEXAHYDROCYCLOPENTA[C]PYRROL-5-ONE (3 suppliers)

IUPAC Name: (3aR,6aR)-2-benzyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one | CAS Registry Number: 126688-95-7
Synonyms: PS-19359, E88427, Rel-(3aR,6aR)-2-benzylhexahydrocyclopenta[c]pyrrol-5(1H)-one

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSKPWTMTKQRKDQ-STQMWFEESA-N

126688-95-7

trans-2-Benzyl-6-methylcyclohexanone (2 suppliers)

IUPAC Name: (2S,6R)-2-benzyl-6-methylcyclohexan-1-one | CAS Registry Number: 29478-35-1

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RADVUEMOCLDJMY-YPMHNXCESA-N

29478-35-1

Trans-2-benzylamino-1-cyclohexanol (16 suppliers)

IUPAC Name: (1R,2R)-2-(phenylmethylamino)cyclohexan-1-ol | CAS Registry Number: 40571-86-6
Synonyms: trans-2-Benzylamino-cyclohexanol, AA288

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJNCYFUGUYIMEQ-CHWSQXEVSA-N

40571-86-6

TRANS-2-BENZYLAMINO-4(S)-ISOPROPENYL-1-METHYL-CYCLOHEXANOL (1 supplier)

trans-2-Benzyloxycyclobutanamine (0 suppliers)

IUPAC Name: (1R,2R)-2-phenylmethoxycyclobutan-1-amine | CAS Registry Number: 1354421-97-8
Synonyms: (1R,2R)-2-(benzyloxy)cyclobutan-1-amine, Rel-(1R,2R)-2-(benzyloxy)cyclobutan-1-amine, 1808068-58-7, ZINC88613722, AKOS006311319, CS-0184262, EN300-150097, EN300-256753, rac-(1R,2R)-2-(benzyloxy)cyclobutan-1-amine

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWZQZJTVISDNTA-GHMZBOCLSA-N

1354421-97-8

trans-2-boc-2-azaspiro[5.5]undecane-9-carboxylic acid (3 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[5.5]undecane-9-carboxylic acid | CAS Registry Number: 1638768-19-0
Synonyms: 1352882-80-4, 2-(tert-butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid, 1251008-89-5, 2-AZASPIRO[5.5]UNDECANE-2,9-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER, 2-[(tert-butoxy)carbonyl]-2-azaspiro[5.5]undecane-9-carboxylic acid, 2-Boc-2-azaspiro[5.5]undecane-9-carboxylic acid, AK163642, cis-2-(tert-Butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid, W-205212, 2-Azaspiro[5.5]undecane-2,9-dicarboxylicacid 2-tert-butyl ester, SCHEMBL18043861, DTXSID60718457, KS-000007JH, 3144AD, MFCD18839241, ZINC72194335, AKOS015950297, PB33443, RP07896, SB12257

Molecular Formula:	C₁₆H₂₇NO₄	Molecular Weight:	297.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNJCUGKGUFDPKL-UHFFFAOYSA-N

1638768-19-0

trans-2-Bromo-?-nitrostyrene (11 suppliers)

IUPAC Name: 1-bromo-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 155988-33-3
Synonyms: 1-bromo-2-[(E)-2-nitroethenyl]benzene, trans-2-Bromo-beta-nitrostyrene, 1-bromo-2-(2-nitrovinyl)benzene, 65185-68-4, NSC170712, AC1NTLGO, SureCN2297146, trans-2-Bromo-|A-nitrostyrene, 642215_ALDRICH, CHEMBL230480, ZINC01688696, AKOS010878797, NSC-170712, (E)-1-bromo-2-(2-nitrovinyl)benzene, AK150549, 1-bromanyl-2-[(E)-2-nitroethenyl]benzene, TL80073663, Benzene, 1-bromo-2-[(E)-2-nitroethenyl]-, A835010, 38815-55-3

Molecular Formula:	C₈H₆BrNO₂	Molecular Weight:	228.042740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKFDNZXJABSGIO-AATRIKPKSA-N

155988-33-3

trans-2-Bromo-1-hydroxyindane (20 suppliers)

IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 5400-80-6
Synonyms: 2-Bromo-1-indanol, 2-Bromoindan-1-ol, 2-Bromo-1-hydroxyindane, 05797_FLUKA, 96533_FLUKA, NSC10389, EINECS 226-442-6, 1H-Inden-1-ol, 2-bromo-2,3-dihydro-, ST5308169, AP-406/41269981

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTESDSDXFLYAKZ-UHFFFAOYSA-N

5400-80-6

Trans-2-Bromo-1-Indanol (15 suppliers)

IUPAC Name: (1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 10368-44-2
Synonyms: Indene bromohydrin, (1s,2s)-2-bromoindan-1-ol, trans-2-Bromo-1-indanol, AC1LGFVD, AC1Q23SL, SureCN7351826, B68402_ALDRICH, KST-1A5645, AR-1A1514, ZINC00337060, AB1002722, (1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTESDSDXFLYAKZ-IUCAKERBSA-N

10368-44-2

TRANS-2-BROMO-1-INDANOL) (4 suppliers)

IUPAC Name: 2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 78684-69-2
Synonyms: Phe-gly-gly, ST50981740, 6491-20-9, AC1L6M8G, AC1Q5WO2, SureCN1330243, L-ALANYL GLYCYLGLYCINE, AR-1L0191, NSC163391, AKOS010407658, NSC-163391, 2-(2-(2-amino-3-phenylpropanamido)acetamido) acetic acid, 2-[2-(2-amino-3-phenylpropanoylamino)acetylamino]acetic acid, 2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]acetic acid, 2-[[2-[(2-amino-3-phenyl-propanoyl)amino]-acetyl]amino]-acetic acid

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NAXPHWZXEXNDIW-UHFFFAOYSA-N

78684-69-2

Trans-2-bromo-7-fluoro-5-phenyl-6,7-dihydro-5h-pyrrolo[1,2-b][1,2,4]triazole (3 suppliers)

IUPAC Name: (5R,7S)-2-bromo-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole | CAS Registry Number: 2268741-29-1
Synonyms: trans-2-bromo-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole, CS-0310309, D97025

Molecular Formula:	C₁₁H₉BrFN₃	Molecular Weight:	282.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYIIYYDYEGITLS-DTWKUNHWSA-N

2268741-29-1

Trans-2-bromo-cyclopentanol, Acetate (1 supplier)

IUPAC Name: (2-bromocyclopentyl) acetate | CAS Registry Number: 53093-42-8
Synonyms: 53093-41-7, cis-2-Bromocyclopentanol acetate, 2-bromocyclopentyl acetate, AC1L3M9U, (2-bromocyclopentyl) acetate, SCHEMBL6642583, trans-2-Bromocyclopentanol acetate, Cyclopentanol,2-bromo-,acetate,cis-, Cyclopentanol,2-bromo-,acetate,trans-, Cyclopentanol, 2-bromo-, acetate, cis-, Cyclopentanol, 2-bromo-, acetate, trans-

Molecular Formula:	C₇H₁₁BrO₂	Molecular Weight:	207.065040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWFKZZAXUPSAQT-UHFFFAOYSA-N

53093-42-8

TRANS-2-BROMO-CYCLOPROPANECARBOXYLIC ACID METHYL ESTER (2 suppliers)

119206-78-9

Trans-2-Bromovinylboronic acid MIDA ester (10 suppliers)

IUPAC Name: 2-[(E)-2-bromoethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1104636-68-1
Synonyms: trans-2-Bromovinylboronic acid MIDA ester

Molecular Formula:	C₇H₉BBrNO₄	Molecular Weight:	261.865660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ALXOFLXCBIRRRC-NSCUHMNNSA-N

1104636-68-1

TRANS-2-BUTEN-2-YLBORONIC ACID (7 suppliers)

IUPAC Name: [(E)-but-2-en-2-yl]boronic acid | CAS Registry Number: 125261-72-5
Synonyms: (E)-BUT-2-EN-2-YLBORONIC ACID, (E)-2-buten-2-yl boronic acid, CCXHEPSOPWJNJB-ARJAWSKDSA-N, BUT-2-EN-2-YLBORONIC ACID, AB25207, [(1E)-1-methylprop-1-en-1-yl]boronic acid, [(2E)-BUT-2-EN-2-YL]BORONIC ACID

Molecular Formula:	C₄H₉BO₂	Molecular Weight:	99.924060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCXHEPSOPWJNJB-ARJAWSKDSA-N

125261-72-5

TRANS-2-BUTENAL DIETHYL ACETAL (8 suppliers)

IUPAC Name: (E)-1,1-diethoxybut-2-ene | CAS Registry Number: 63511-92-2
Synonyms: 1,1-Diethoxybut-2-ene, trans-2-Butenal diethyl acetal, NSC219876, AC1O3ERP, AC1Q58KF, (E)-1,1-diethoxybut-2-ene, 442003_ALDRICH, ZUMISMXLQDKQDS-QPJJXVBHSA-, KST-1A9784, AR-1B4583, NSC506646, NSC-219876, NSC-506646, KB-61880, FT-0690777, InChI=1/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3/b7-4+

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUMISMXLQDKQDS-QPJJXVBHSA-N

63511-92-2

trans-2-Butenamide (10 suppliers)

IUPAC Name: (E)-but-2-enamide | CAS Registry Number: 23350-58-5
Synonyms: trans-Crotonamide, CROTONAMIDE, 2-Butenamide, 2-Butenamide, (E)-, 2-Butenamide (9CI), But-2-enoic acid amide, cis 2-Butenoic acid amide, trans-2-Butenoic acid amide, CHEBI:361124, MolPort-003-845-442, AIDS018362, AIDS-018362, NSC11802, BRN 0506110, c0415, ZINC01718595, AI3-16505, CID5354487, LS-55526, 2-02-00-00394 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQQRXZOPZBKCNF-NSCUHMNNSA-N

23350-58-5

TRANS-2-BUTENE-1,4-DICARBOXYLIC ACID DIETHYL ESTER 98+% (6 suppliers)

IUPAC Name: diethyl (E)-hex-3-enedioate | CAS Registry Number: 77116-74-6
Synonyms: diethyl hex-3-enedioate, trans-2-Butene-1,4-dicarboxylic Acid Diethyl Ester, NSC99233, AC1O29RD, diethyl (E)-hex-3-enedioate, 25432-03-5, AC1Q6523, AR-1I4700, NSC-99233, trans-3-Hexenedioic Acid Diethyl Ester, KB-61882, Diethyl trans-2-Butene-1,4-dicarboxylate, B1592, FT-0693214

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YIDKJPKYCLMJQW-AATRIKPKSA-N

77116-74-6

Trans-2-butenoic acid(crotonic acid) (1 supplier)

3727-65-0

TRANS-2-BUTENYL ACETATE (8 suppliers)

IUPAC Name: [(E)-but-2-enyl] acetate | CAS Registry Number: 628-08-0
Synonyms: (E)-2-Butenyl acetate, 2-Buten-1-ol, acetate, (2E)-2-Butenyl acetate, [(E)-but-2-enyl] acetate, 7204-29-7, Crotyl acetate, AG-G-83091, ZINC02168392, AC1NSGZV, (E)-2-Buten-1-yl acetate, 2-Buten-1-ol, acetate, (2E)-, EINECS 230-573-4, 2-Buten-1-ol, 1-acetate, (2E)-, FT-0632653, ST50411081

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNHXJHGRIHUOTG-ONEGZZNKSA-N

628-08-0

TRANS-2-BUTENYLPYROPHOSPHATE (1 supplier)

22342-68-3

trans-2-Carbamoylcyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: (1R,2R)-2-carbamoylcyclohexane-1-carboxylic acid | CAS Registry Number: 92116-90-0
Synonyms: 488703-59-9, (1R,2R)-2-Carbamoyl-cyclohexanecarboxylic acid, (R,R)-2-Carbamoylcyclohexanecarboxylic acid, (1R,2R)-2-Carbamoylcyclohexanecarboxylic acid, (1R,2R)-2-carbamoylcyclohexane-1-carboxylic acid, Trans-2-carbamoylcyclohexanecarboxylic acid, SCHEMBL7818915, ZINC136547, 9065AH, AKOS027340016, SB37330, AS-47259, Z-6247, 2alpha-Carbamoyl-1beta-cyclohexanecarboxylic acid, trans-1,2-cyclohexanedicarboxylic acid monoamide

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNNRRNLGMOUZCT-PHDIDXHHSA-N

92116-90-0

TRANS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYIC ACID,97% (8 suppliers)

IUPAC Name: (1S,2S)-2-methoxycarbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 2484-60-8
Synonyms: AC1Q41JA, SureCN3944070, MolPort-001-794-064, AKOS006278401, trans-2-Carbomethoxycyclohexane-1-carboxyic acid, TRANS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOVPVRGRPPYECC-BQBZGAKWSA-N

2484-60-8

TRANS-2-CARBOMETHOXYCYCLOPENTANE-1-CARBOXYLIC ACID,97% (8 suppliers)

IUPAC Name: (1R,2R)-2-methoxycarbonylcyclopentane-1-carboxylic acid | CAS Registry Number: 111138-44-4
Synonyms: SureCN596153, trans-2-Carbomethoxycyclopentane-1-carboxylic acid

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYGFHAUBFNTXFK-PHDIDXHHSA-N

111138-44-4

Trans-2-Chloro-1-indanol (4 suppliers)

IUPAC Name: 2-chloro-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 67864-28-2
Synonyms: 2-chloro-2,3-dihydro-1h-inden-1-ol, 1H-Inden-1-ol, 2-chloro-2,3-dihydro-, (1R,2S)-2-CHLORO-INDAN-1-OL, 19598-01-7, NSC131032, AC1L5QYK, AC1Q3QXJ, AGN-PC-00EORL, SureCN8067082, CTK1J2835, MolPort-019-723-892, AR-1E0072, AG-B-90766, NSC-131032

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SKUCQUAQEKVSAQ-UHFFFAOYSA-N

67864-28-2

TRANS-2-CHLORO-2-FLUOROCYCLOPROPANEAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: (1R,2S)-2-chloro-2-fluorocyclopropan-1-amine;hydrochloride | CAS Registry Number: 130340-10-2
Synonyms: AK-57364, trans-2-Chloro-2-fluorocyclopropanamine hydrochloride

Molecular Formula:	C₃H₆Cl₂FN	Molecular Weight:	145.990843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDEVHCMEAGTKEJ-SWLXLVAMSA-N

130340-10-2

TRANS-2-CHLORO-3 4-DIMETHOXY-B-NITROSTY& (7 suppliers)

IUPAC Name: 3-chloro-1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 41122-35-4
Synonyms: 2-(2-Chloro-3,4-dimethoxyphenyl)nitroethene, 1,2-Dimethoxy-3-chloro-4-(2-nitrovinyl)benzene, SureCN5712541, 638390_ALDRICH, AKOS012942091, AKOS015912730, trans-2-Chloro-3,4-dimethoxy-|A-nitrostyrene, trans-2-Chloro-3,4-dimethoxy-beta-nitrostyrene, I14-48670

Molecular Formula:	C₁₀H₁₀ClNO₄	Molecular Weight:	243.643700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXDQNCVFROGRNW-AATRIKPKSA-N

41122-35-4

TRANS-2-CHLORO-3-((1R,4R)-4-PHENYLCYCLOHEXYL)NAPHTHALENE-1,4-DIONE (1 supplier)

trans-2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione (8 suppliers)

IUPAC Name: 2-chloro-3-[4-(4-chlorophenyl)cyclohexyl]naphthalene-1,4-dione | CAS Registry Number: 153977-22-1
Synonyms: 1,4-Naphthalenedione,2-chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl]-, ACMC-20n6ve, SureCN917397, SureCN917772, SureCN1542662, SureCN12589641, NAP015, CTK4C8061, CTK8H0722, AG-E-01782, RL01969, 1,4-Naphthalenedione, 2-chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl], 1,4-Naphthalenedione,2-chloro-3-[4-(4-chlorophenyl)cyclohexyl]-, trans-;trans-2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione;

Molecular Formula:	C₂₂H₁₈Cl₂O₂	Molecular Weight:	385.283120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUUMPHYEOKHOOW-UHFFFAOYSA-N

153977-22-1

TRANS-2-CHLORO-3-BENZYLOXY-4-METHOXY-BE (4 suppliers)

IUPAC Name: 3-chloro-1-methoxy-4-[(E)-2-nitroethenyl]-2-phenylmethoxybenzene | CAS Registry Number: 871126-35-1
Synonyms: 2-(2-Chloro-3-benzyloxy-4-methoxyphenyl)nitroethene, 1-Methoxy-2-benzyloxy-3-chloro-4-(2-nitrovinyl)benzene, 641537_ALDRICH, trans-3-Benzyloxy-2-chloro-4-methoxy-|A-nitrostyrene, trans-3-Benzyloxy-2-chloro-4-methoxy-beta-nitrostyrene

Molecular Formula:	C₁₆H₁₄ClNO₄	Molecular Weight:	319.739660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSODJNWZNNSPTJ-MDZDMXLPSA-N

871126-35-1

TRANS-2-CHLORO-6-FLUOROCINNAMIC ACID 9& (7 suppliers)

IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 206986-82-5
Synonyms: 2-Chloro-6-fluorocinnamic acid, 392-22-3, 3-(2-Chloro-6-fluorophenyl)acrylic acid, (2E)-3-(2-CHLORO-6-FLUOROPHENYL)ACRYLIC ACID, (2E)-3-(2-chloro-6-fluorophenyl)prop-2-enoic acid, NDWALECYVLNBQG-SNAWJCMRSA-N, (E)-3-(2-chloro-6-fluorophenyl)acrylic acid, J-500750, 2-PROPENOIC ACID, 3-(2-CHLORO-6-FLUOROPHENYL)-, (2E)-, PubChem3430, 3-(2-chloro-6-fluorophenyl)prop-2-enoic acid, (E)-3-(2-chloro-6-fluoro-phenyl)-acrylic acid, SCHEMBL1168384, SCHEMBL1168385, RARECHEM BK HW 0069, ZINC152630, ALBB-011734, ZX-AN010551, ZX-AP002666, 2372AE

Molecular Formula:	C₉H₆ClFO₂	Molecular Weight:	200.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDWALECYVLNBQG-SNAWJCMRSA-N

206986-82-5

TRANS-2-CHLOROCYCLOHEXANOL (3 suppliers)

IUPAC Name: (1R,2R)-2-chlorocyclohexan-1-ol | CAS Registry Number: 6628-80-4
Synonyms: (1r,2r)-2-chlorocyclohexanol, trans-2-Chlorocyclohexanol, AC1L30NR, AC1Q3FK5, SureCN11692829, CTK5C4039, KST-1A7484, NSC59717, (1R,2R)-2-chlorocyclohexan-1-ol, AR-1A1058, NSC 59717, NSC-59717, ZINC02039447, AKOS004902620, AG-G-49917, Cyclohexanol,2-chloro-, (1R,2R)-rel-, Cyclohexanol, 2-chloro-, trans- (8CI)(9CI), Cyclohexanol,2-chloro-, trans- (8CI); NSC 59717; trans-2-Chloro-1-cyclohexanol;trans-2-Chlorocyclohexanol

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYEWDMNOXFGGDX-PHDIDXHHSA-N

6628-80-4

TRANS-2-CHLOROMETHYLVINYLBORONIC ACID (10 suppliers)

IUPAC Name: [(E)-3-chloroprop-1-enyl]boronic acid | CAS Registry Number: 215951-86-3
Synonyms: trans-2-Chloromethylvinylboronic acid, AC1O0XCA, 556599_ALDRICH, MolPort-003-936-427, AKOS015848709, Trans-2-chloromethyl vinylboronic acid, (3-Chloroprop-1-en-1-yl)boronic acid, [(E)-3-chloroprop-1-enyl]boronic acid, NCGC00249449-01, AK115922, KB-61883, D-1493, Boronic acid, B-[(1Z)-3-chloro-1-propen-1-yl]-, I04-2437, 1144511-59-0

Molecular Formula:	C₃H₆BClO₂	Molecular Weight:	120.342540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMTGSXGIIONQHI-OWOJBTEDSA-N

215951-86-3

TRANS-2-CHLOROVINYLARSINEOXIDE (0 suppliers)

IUPAC Name: (E)-1-chloro-2-dichloroarsorylethene | CAS Registry Number: 333-25-5
Synonyms: Lewisite I oxide, Dichloro(2-chlorovinyl)arsine oxide, ARSINE OXIDE, DICHLORO(2-CHLOROVINYL)-, AC1O5FQ6, 2-Chloroethenyldichloroarsine oxide, (E)-1-chloro-2-dichloroarsorylethene, LS-21866

Molecular Formula:	C₂H₂AsCl₃O	Molecular Weight:	223.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQKJRDWYYZHIOR-OWOJBTEDSA-N

333-25-5

trans-2-Chlorovinyldichloroarsine (1 supplier)

IUPAC Name: dichloro-[(E)-2-chloroethenyl]arsane | CAS Registry Number: 50361-05-2
Synonyms: LEWISITE, 2-Chlorovinyldichloroarsine, Lewisite I, Dichloro(2-chlorovinyl)arsine, Chlorovinylarsine dichloride, Lewisite 1, Lewisite (arsenic compound), Arsine, (2-chlorovinyl)dichloro-, Arsine, dichloro(2-chlorovinyl)-, Chlorovinyl dichloroarsine, (2-Chloroethenyl)arsonous dichloride, UNII-1HMJ948W6A, Arsonous dichloride, (2-chloroethenyl)-, beta-Chlorovinylbichloroarsine, beta-Chlorovinyldichloroarsine, CCRIS 4122, HSDB 6393, 1-Chloro-2-di-chloroarsinoethane, UN 1556, Arsonous dichloride, As-(2-chloroethenyl)-

Molecular Formula:	C₂H₂AsCl₃	Molecular Weight:	207.317880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GIKLTQKNOXNBNY-OWOJBTEDSA-N

50361-05-2

TRANS-2-CYANO-1-CYCLOHEXANOL (4 suppliers)

IUPAC Name: (1S,2R)-2-hydroxycyclohexane-1-carbonitrile | CAS Registry Number: 125291-55-6
Synonyms: trans-2-Cyano-1-cyclohexanol, 63301-31-5, trans-2-Hydroxy-cyclohexanecarbonitrile, trans-2-hydroxycyclohexane-1-carbonitrile, Cyclohexanecarbonitrile, 2-hydroxy-, (1S,2R)-, 125356-61-8, ZINC00388775, AC1MC5DQ, AC1Q59IR, SCHEMBL5511096, CTK0F6920, TRANS-2-CYANOCYCLOHEXANOL, MFPCXQNVYPKUSM-NKWVEPMBSA-N, MolPort-002-054-047, MolPort-039-240-400, 2-Hydroxycyclohexanecarbonitrile #, AA040, ZINC388775, MFCD00145422, trans-2-Hydroxycyclohexanecarbonitrile

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFPCXQNVYPKUSM-NKWVEPMBSA-N

125291-55-6

TRANS-2-CYANO-2-(METHOXYIMINO)ACETAMIDE, 98% (2 suppliers)

IUPAC Name: 2-amino-N-methoxy-2-oxoethanimidoyl cyanide | CAS Registry Number: 116906-38-8
Synonyms: 2-METHOXYIMINO-2-CYANOACETAMIDE, 60860-24-4, AGN-PC-0NZ4JP, AGN-PC-0201AU, 2-cyano-2-methoxyiminoacetamide, CTK2F2049, 2-cyano-2-methoxyimino-acetamide, 2-cyano-2-methoxyiminoacetylamino, ORQGCZICHIRLTG-UHFFFAOYSA-N, Acetamide, 2-cyano-2-(methoxyimino)-, AG-G-21338, Acetamide, 2-cyano-2-(methoxyimino)-, (E)-

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORQGCZICHIRLTG-UHFFFAOYSA-N

116906-38-8

TRANS-2-CYANOCYCLOPROPANECARBOXAMIDE (1 supplier)

IUPAC Name: (1R,2R)-2-cyanocyclopropane-1-carboxamide | CAS Registry Number: 2954726-29-3
Synonyms: F98387

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRWRFJHQQILMLZ-IUYQGCFVSA-N

2954726-29-3

trans-2-Cyanocyclopropanecarboxylic acid (8 suppliers)

IUPAC Name: (1R,2R)-2-cyanocyclopropane-1-carboxylic acid | CAS Registry Number: 39891-82-2
Synonyms: (1R,2R)-rel-2-Cyanocyclopropanecarboxylic acid, SCHEMBL3870106, AKOS024047010, AK173832, trans-2-cyanocyclopropane-1-carboxylic acid

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFCBCXRMDAOFOT-IUYQGCFVSA-N

39891-82-2

trans-2-Cyclododecenyl propanoic acid ethylester (0 suppliers)

118562-69-9

TRANS-2-DECEN-1-AL 10% IN ETHANOL (2 suppliers)

Trans-2-Decen-1-Ol (10 suppliers)

IUPAC Name: dec-2-en-1-ol | CAS Registry Number: 22104-80-9
Synonyms: 2-Decenol, 2-Decen-1-ol, trans-2-Decen-1-ol, CID87630, EINECS 244-784-4

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOPYYRPCXHTOQZ-UHFFFAOYSA-N

22104-80-9

TRANS-2-DECEN-1-OL, 98% (11 suppliers)

IUPAC Name: (E)-dec-2-en-1-ol | CAS Registry Number: 18409-18-2
Synonyms: trans-2-Decenol, 2-Decen-1-ol, trans-2-Decen-1-ol, (E)-2-Decenol, 2-Decen-1-ol, (E)-, (2E)-2-Decen-1-ol, MolPort-003-936-405, EINECS 242-289-8, LMFA05000142, CID5364942, AI3-36045, D1923

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOPYYRPCXHTOQZ-CMDGGOBGSA-N

18409-18-2

trans-2-Decenal (16 suppliers)

IUPAC Name: (E)-dec-2-enal | CAS Registry Number: 3913-71-1
Synonyms: Decenaldehyde, decenal, 3-Heptylacrolein, Decylenic aldehyde, 2-DECENAL, 2-Decenal, (E)-, 2-Decen-1-al, (2E)-decenal, (E)-2-Decenal, trans-4-Decen-1-al, (2E)-2-Decenal, 2-Decenal, (2E)-, FEMA No. 2366, 2-DECENAL (E), W236608_ALDRICH, 30658_FLUKA, EINECS 223-472-1, NSC 20747, EINECS 223-474-2, LMFA06000053

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMFCJPPRCYDLLZ-CMDGGOBGSA-N

3913-71-1

TRANS-2-DECENAL 95% (16 suppliers)

IUPAC Name: dec-2-enal | CAS Registry Number: 3913-81-3
Synonyms: trans-2-Decenal, dec-2-enal, 2-Decen-1-al, 2-DECENAL, CID19801, NSC20747

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMFCJPPRCYDLLZ-UHFFFAOYSA-N

3913-81-3

TRANS-2-DECENE (4 suppliers)

IUPAC Name: (E)-dec-2-ene | CAS Registry Number: 19398-79-9
Synonyms: 2-Decene, (E)-, dec-2-ene, (E)-2-Decene, (E)-dec-2-ene, 20063-97-2, 25339-53-1, AC1NSJU0, AC1Q28IE, HSDB 5129, EINECS 246-870-7, AKOS006229084

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YKNMBTZOEVIJCM-HWKANZROSA-N

19398-79-9

Trans-2-Decenoic Acid (14 suppliers)

IUPAC Name: (E)-dec-2-enoic acid | CAS Registry Number: 334-49-6
Synonyms: 2-Decenoic acid, Decenoic acid, E-2-Decenoic acid, Dec-2-enoic acid, (2E)-2-Decenoic acid, 5(6)-Decenoic acid, (E)-2-Decenoic acid, (E)-dec-2-enoic acid, 5- and 6-Decenoic acid, (2E)-dec-2-enoic acid, FEMA No. 3742, CHEBI:50465, CHEBI:50467, EINECS 206-378-5, EINECS 247-698-5, LMFA01030029, CID5282724, 26446-27-5, 72881-27-7

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXBXVVIUZANZAU-CMDGGOBGSA-N

334-49-6

Trans-2-decenoic Acid, (SDSF) (0 suppliers)

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